NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
507449 |
2eml   |
10303 | cing | 4-filtered-FRED | STAR | entry | full | 518 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2eml
# This FRED archive file contains, for PDB entry <2eml>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2eml
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2eml
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 4724.47
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Zinc_finger_protein_28_homolog A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_Zinc_finger_protein_28_homolog
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Zinc finger protein 28 homolog"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGTGEKPYECSVCGKAFSHRQSLSVHQRIHSGKKPSGPSSG
_Entity.Number_of_monomers 46
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 THR . 1 1
9 GLY . 1 1
10 GLU . 1 1
11 LYS . 1 1
12 PRO . 1 1
13 TYR . 1 1
14 GLU . 1 1
15 CYS . 1 1
16 SER . 1 1
17 VAL . 1 1
18 CYS . 1 1
19 GLY . 1 1
20 LYS . 1 1
21 ALA . 1 1
22 PHE . 1 1
23 SER . 1 1
24 HIS . 1 1
25 ARG . 1 1
26 GLN . 1 1
27 SER . 1 1
28 LEU . 1 1
29 SER . 1 1
30 VAL . 1 1
31 HIS . 1 1
32 GLN . 1 1
33 ARG . 1 1
34 ILE . 1 1
35 HIS . 1 1
36 SER . 1 1
37 GLY . 1 1
38 LYS . 1 1
39 LYS . 1 1
40 PRO . 1 1
41 SER . 1 1
42 GLY . 1 1
43 PRO . 1 1
44 SER . 1 1
45 SER . 1 1
46 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
THR 8 8 1 1
GLY 9 9 1 1
GLU 10 10 1 1
LYS 11 11 1 1
PRO 12 12 1 1
TYR 13 13 1 1
GLU 14 14 1 1
CYS 15 15 1 1
SER 16 16 1 1
VAL 17 17 1 1
CYS 18 18 1 1
GLY 19 19 1 1
LYS 20 20 1 1
ALA 21 21 1 1
PHE 22 22 1 1
SER 23 23 1 1
HIS 24 24 1 1
ARG 25 25 1 1
GLN 26 26 1 1
SER 27 27 1 1
LEU 28 28 1 1
SER 29 29 1 1
VAL 30 30 1 1
HIS 31 31 1 1
GLN 32 32 1 1
ARG 33 33 1 1
ILE 34 34 1 1
HIS 35 35 1 1
SER 36 36 1 1
GLY 37 37 1 1
LYS 38 38 1 1
LYS 39 39 1 1
PRO 40 40 1 1
SER 41 41 1 1
GLY 42 42 1 1
PRO 43 43 1 1
SER 44 44 1 1
SER 45 45 1 1
GLY 46 46 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
1 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
2 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
2 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
3 1 1 1 1 31 HIS NE2 . 31 HIS NE2 1 1
3 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
4 1 1 1 1 35 HIS NE2 . 35 HIS NE2 1 1
4 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
5 1 1 1 1 15 CYS CB . 15 CYSS CB 1 1
5 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
6 1 1 1 1 18 CYS CB . 18 CYSS CB 1 1
6 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
7 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
7 1 2 1 1 18 CYS SG . 18 CYSS SG 1 1
8 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
8 1 2 1 1 31 HIS NE2 . 31 HIS NE2 1 1
9 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
9 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
10 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
10 1 2 1 1 31 HIS NE2 . 31 HIS NE2 1 1
11 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
11 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
12 1 1 1 1 31 HIS NE2 . 31 HIS NE2 1 1
12 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 2.19 2.39 1 1
2 1 . . . . . . 2.19 2.39 1 1
3 1 . . . . . . 1.9 2.1 1 1
4 1 . . . . . . 1.9 2.1 1 1
5 1 . . . . . . 3.25 3.51 1 1
6 1 . . . . . . 3.25 3.51 1 1
7 1 . . . . . . 3.56 3.96 1 1
8 1 . . . . . . 3.32 3.72 1 1
9 1 . . . . . . 3.32 3.72 1 1
10 1 . . . . . . 3.32 3.72 1 1
11 1 . . . . . . 3.32 3.72 1 1
12 1 . . . . . . 3.0 3.6 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
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222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 . . . 1 2
463 1 . . . 1 2
464 1 . . . 1 2
465 1 . . . 1 2
466 1 . . . 1 2
467 1 . . . 1 2
468 1 . . . 1 2
469 1 . . . 1 2
470 1 . . . 1 2
471 1 . . . 1 2
472 1 . . . 1 2
473 1 . . . 1 2
474 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 2
1 1 2 1 1 21 ALA H . 21 ALA HN 1 2
2 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
2 1 2 1 1 21 ALA H . 21 ALA HN 1 2
3 1 1 1 1 20 LYS HG3 . 20 LYS HG3 1 2
3 1 2 1 1 21 ALA H . 21 ALA HN 1 2
4 1 1 1 1 21 ALA H . 21 ALA HN 1 2
4 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
5 1 1 1 1 13 TYR H . 13 TYR HN 1 2
5 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
6 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
6 1 2 1 1 13 TYR H . 13 TYR HN 1 2
7 1 1 1 1 13 TYR H . 13 TYR HN 1 2
7 1 2 1 1 13 TYR HB2 . 13 TYR HB2 1 2
8 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
8 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
9 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
9 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
10 1 1 1 1 32 GLN H . 32 GLN HN 1 2
10 1 2 1 1 33 ARG H . 33 ARG HN 1 2
11 1 1 1 1 33 ARG H . 33 ARG HN 1 2
11 1 2 1 1 34 ILE H . 34 ILE HN 1 2
12 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 2
12 1 2 1 1 33 ARG H . 33 ARG HN 1 2
13 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
13 1 2 1 1 33 ARG H . 33 ARG HN 1 2
14 1 1 1 1 33 ARG H . 33 ARG HN 1 2
14 1 2 1 1 33 ARG HB2 . 33 ARG HB2 1 2
15 1 1 1 1 17 VAL H . 17 VAL HN 1 2
15 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
16 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
16 1 2 1 1 17 VAL H . 17 VAL HN 1 2
17 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
17 1 2 1 1 17 VAL H . 17 VAL HN 1 2
18 1 1 1 1 17 VAL H . 17 VAL HN 1 2
18 1 2 1 1 17 VAL HB . 17 VAL HB 1 2
19 1 1 1 1 16 SER QB . 16 SER QB 1 2
19 1 2 1 1 17 VAL H . 17 VAL HN 1 2
20 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
20 1 2 1 1 14 GLU H . 14 GLU HN 1 2
21 1 1 1 1 14 GLU H . 14 GLU HN 1 2
21 1 2 1 1 14 GLU QB . 14 GLU QB 1 2
22 1 1 1 1 14 GLU H . 14 GLU HN 1 2
22 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
23 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
23 1 2 1 1 14 GLU H . 14 GLU HN 1 2
24 1 1 1 1 14 GLU H . 14 GLU HN 1 2
24 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
25 1 1 1 1 14 GLU H . 14 GLU HN 1 2
25 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
26 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
26 1 2 1 1 35 HIS H . 35 HIS HN 1 2
27 1 1 1 1 34 ILE MG . 34 ILE QG2 1 2
27 1 2 1 1 35 HIS H . 35 HIS HN 1 2
28 1 1 1 1 34 ILE H . 34 ILE HN 1 2
28 1 2 1 1 35 HIS H . 35 HIS HN 1 2
29 1 1 1 1 35 HIS H . 35 HIS HN 1 2
29 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
30 1 1 1 1 35 HIS H . 35 HIS HN 1 2
30 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
31 1 1 1 1 34 ILE HB . 34 ILE HB 1 2
31 1 2 1 1 35 HIS H . 35 HIS HN 1 2
32 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 2
32 1 2 1 1 35 HIS H . 35 HIS HN 1 2
33 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 2
33 1 2 1 1 35 HIS H . 35 HIS HN 1 2
34 1 1 1 1 28 LEU H . 28 LEU HN 1 2
34 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
35 1 1 1 1 28 LEU H . 28 LEU HN 1 2
35 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
36 1 1 1 1 28 LEU H . 28 LEU HN 1 2
36 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
37 1 1 1 1 28 LEU H . 28 LEU HN 1 2
37 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
38 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
38 1 2 1 1 28 LEU H . 28 LEU HN 1 2
39 1 1 1 1 25 ARG HA . 25 ARG HA 1 2
39 1 2 1 1 28 LEU H . 28 LEU HN 1 2
40 1 1 1 1 28 LEU H . 28 LEU HN 1 2
40 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
41 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
41 1 2 1 1 22 PHE H . 22 PHE HN 1 2
42 1 1 1 1 13 TYR H . 13 TYR HN 1 2
42 1 2 1 1 22 PHE H . 22 PHE HN 1 2
43 1 1 1 1 22 PHE H . 22 PHE HN 1 2
43 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
44 1 1 1 1 21 ALA HA . 21 ALA HA 1 2
44 1 2 1 1 22 PHE H . 22 PHE HN 1 2
45 1 1 1 1 14 GLU HA . 14 GLU HA 1 2
45 1 2 1 1 22 PHE H . 22 PHE HN 1 2
46 1 1 1 1 22 PHE H . 22 PHE HN 1 2
46 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
47 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
47 1 2 1 1 22 PHE H . 22 PHE HN 1 2
48 1 1 1 1 22 PHE H . 22 PHE HN 1 2
48 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
49 1 1 1 1 21 ALA MB . 21 ALA QB 1 2
49 1 2 1 1 22 PHE H . 22 PHE HN 1 2
50 1 1 1 1 24 HIS H . 24 HIS HN 1 2
50 1 2 1 1 27 SER HB3 . 27 SER HB3 1 2
51 1 1 1 1 23 SER HB3 . 23 SER HB3 1 2
51 1 2 1 1 24 HIS H . 24 HIS HN 1 2
52 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
52 1 2 1 1 24 HIS H . 24 HIS HN 1 2
53 1 1 1 1 24 HIS H . 24 HIS HN 1 2
53 1 2 1 1 24 HIS HB2 . 24 HIS HB2 1 2
54 1 1 1 1 24 HIS H . 24 HIS HN 1 2
54 1 2 1 1 24 HIS HB3 . 24 HIS HB3 1 2
55 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
55 1 2 1 1 24 HIS H . 24 HIS HN 1 2
56 1 1 1 1 20 LYS H . 20 LYS HN 1 2
56 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
57 1 1 1 1 20 LYS H . 20 LYS HN 1 2
57 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
58 1 1 1 1 20 LYS H . 20 LYS HN 1 2
58 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
59 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 2
59 1 2 1 1 34 ILE H . 34 ILE HN 1 2
60 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 2
60 1 2 1 1 34 ILE H . 34 ILE HN 1 2
61 1 1 1 1 34 ILE H . 34 ILE HN 1 2
61 1 2 1 1 34 ILE HB . 34 ILE HB 1 2
62 1 1 1 1 34 ILE H . 34 ILE HN 1 2
62 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 2
63 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
63 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
64 1 1 1 1 17 VAL HB . 17 VAL HB 1 2
64 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
65 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
65 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
66 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
66 1 2 1 1 29 SER H . 29 SER HN 1 2
67 1 1 1 1 28 LEU H . 28 LEU HN 1 2
67 1 2 1 1 29 SER H . 29 SER HN 1 2
68 1 1 1 1 29 SER H . 29 SER HN 1 2
68 1 2 1 1 29 SER QB . 29 SER QB 1 2
69 1 1 1 1 29 SER H . 29 SER HN 1 2
69 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
70 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
70 1 2 1 1 29 SER H . 29 SER HN 1 2
71 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
71 1 2 1 1 29 SER H . 29 SER HN 1 2
72 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
72 1 2 1 1 29 SER H . 29 SER HN 1 2
73 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
73 1 2 1 1 20 LYS H . 20 LYS HN 1 2
74 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
74 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
75 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
75 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
76 1 1 1 1 14 GLU HA . 14 GLU HA 1 2
76 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
77 1 1 1 1 14 GLU QB . 14 GLU QB 1 2
77 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
78 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
78 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
79 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
79 1 2 1 1 32 GLN H . 32 GLN HN 1 2
80 1 1 1 1 32 GLN H . 32 GLN HN 1 2
80 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
81 1 1 1 1 32 GLN H . 32 GLN HN 1 2
81 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
82 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
82 1 2 1 1 32 GLN H . 32 GLN HN 1 2
83 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
83 1 2 1 1 32 GLN H . 32 GLN HN 1 2
84 1 1 1 1 30 VAL H . 30 VAL HN 1 2
84 1 2 1 1 30 VAL HB . 30 VAL HB 1 2
85 1 1 1 1 29 SER H . 29 SER HN 1 2
85 1 2 1 1 30 VAL H . 30 VAL HN 1 2
86 1 1 1 1 29 SER QB . 29 SER QB 1 2
86 1 2 1 1 30 VAL H . 30 VAL HN 1 2
87 1 1 1 1 30 VAL H . 30 VAL HN 1 2
87 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
88 1 1 1 1 30 VAL H . 30 VAL HN 1 2
88 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 2
89 1 1 1 1 31 HIS H . 31 HIS HN 1 2
89 1 2 1 1 32 GLN H . 32 GLN HN 1 2
90 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
90 1 2 1 1 31 HIS H . 31 HIS HN 1 2
91 1 1 1 1 31 HIS H . 31 HIS HN 1 2
91 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
92 1 1 1 1 31 HIS H . 31 HIS HN 1 2
92 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
93 1 1 1 1 30 VAL HB . 30 VAL HB 1 2
93 1 2 1 1 31 HIS H . 31 HIS HN 1 2
94 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 2
94 1 2 1 1 31 HIS H . 31 HIS HN 1 2
95 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 2
95 1 2 1 1 31 HIS H . 31 HIS HN 1 2
96 1 1 1 1 17 VAL H . 17 VAL HN 1 2
96 1 2 1 1 19 GLY H . 19 GLY HN 1 2
97 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
97 1 2 1 1 19 GLY H . 19 GLY HN 1 2
98 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
98 1 2 1 1 19 GLY H . 19 GLY HN 1 2
99 1 1 1 1 24 HIS HB3 . 24 HIS HB3 1 2
99 1 2 1 1 27 SER H . 27 SER HN 1 2
100 1 1 1 1 19 GLY H . 19 GLY HN 1 2
100 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
101 1 1 1 1 24 HIS HB2 . 24 HIS HB2 1 2
101 1 2 1 1 27 SER H . 27 SER HN 1 2
102 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
102 1 2 1 1 19 GLY H . 19 GLY HN 1 2
103 1 1 1 1 19 GLY H . 19 GLY HN 1 2
103 1 2 1 1 20 LYS H . 20 LYS HN 1 2
104 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
104 1 2 1 1 24 HIS HA . 24 HIS HA 1 2
105 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
105 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
106 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
106 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
107 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
107 1 2 1 1 25 ARG QD . 25 ARG QD 1 2
108 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 2
108 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
109 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
109 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
110 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
110 1 2 1 1 25 ARG QG . 25 ARG QG 1 2
111 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
111 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
112 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
112 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
113 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
113 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
114 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
114 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
115 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
115 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
116 1 1 1 1 34 ILE MG . 34 ILE QG2 1 2
116 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
117 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
117 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
118 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
118 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
119 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
119 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
120 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
120 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
121 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
121 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
122 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
122 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
123 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
123 1 2 1 1 14 GLU H . 14 GLU HN 1 2
124 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
124 1 2 1 1 25 ARG H . 25 ARG HN 1 2
125 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
125 1 2 1 1 24 HIS H . 24 HIS HN 1 2
126 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
126 1 2 1 1 24 HIS HA . 24 HIS HA 1 2
127 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
127 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
128 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
128 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
129 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
129 1 2 1 1 25 ARG HA . 25 ARG HA 1 2
130 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
130 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
131 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
131 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
132 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
132 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
133 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
133 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
134 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
134 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
135 1 1 1 1 22 PHE H . 22 PHE HN 1 2
135 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
136 1 1 1 1 21 ALA HA . 21 ALA HA 1 2
136 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
137 1 1 1 1 14 GLU HA . 14 GLU HA 1 2
137 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
138 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
138 1 2 1 1 27 SER HB2 . 27 SER HB2 1 2
139 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
139 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
140 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
140 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
141 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
141 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
142 1 1 1 1 20 LYS H . 20 LYS HN 1 2
142 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
143 1 1 1 1 21 ALA HA . 21 ALA HA 1 2
143 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
144 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
144 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
145 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
145 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
146 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
146 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
147 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
147 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
148 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
148 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
149 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
149 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
150 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
150 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
151 1 1 1 1 14 GLU HA . 14 GLU HA 1 2
151 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
152 1 1 1 1 14 GLU HA . 14 GLU HA 1 2
152 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
153 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
153 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
154 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
154 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
155 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
155 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
156 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
156 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
157 1 1 1 1 32 GLN H . 32 GLN HN 1 2
157 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
158 1 1 1 1 35 HIS H . 35 HIS HN 1 2
158 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
159 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
159 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
160 1 1 1 1 32 GLN QG . 32 GLN QG 1 2
160 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
161 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 2
161 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
162 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
162 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
163 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
163 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
164 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
164 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
165 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
165 1 2 1 1 32 GLN H . 32 GLN HN 1 2
166 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
166 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
167 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
167 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
168 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
168 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
169 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
169 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
170 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
170 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
171 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
171 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
172 1 1 1 1 17 VAL H . 17 VAL HN 1 2
172 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 2
173 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 2
173 1 2 1 1 19 GLY H . 19 GLY HN 1 2
174 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 2
174 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
175 1 1 1 1 17 VAL HA . 17 VAL HA 1 2
175 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 2
176 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 2
176 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
177 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
177 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
178 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
178 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
179 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
179 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
180 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
180 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
181 1 1 1 1 33 ARG H . 33 ARG HN 1 2
181 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
182 1 1 1 1 30 VAL HA . 30 VAL HA 1 2
182 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
183 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 2
183 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
184 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 2
184 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
185 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 2
185 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
186 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 2
186 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
187 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
187 1 2 1 1 27 SER HB3 . 27 SER HB3 1 2
188 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
188 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
189 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
189 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
190 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
190 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
191 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
191 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
192 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
192 1 2 1 1 28 LEU H . 28 LEU HN 1 2
193 1 1 1 1 25 ARG QD . 25 ARG QD 1 2
193 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
194 1 1 1 1 34 ILE H . 34 ILE HN 1 2
194 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
195 1 1 1 1 34 ILE MG . 34 ILE QG2 1 2
195 1 2 1 1 35 HIS HA . 35 HIS HA 1 2
196 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
196 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 2
197 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
197 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 2
198 1 1 1 1 34 ILE H . 34 ILE HN 1 2
198 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
199 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
199 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
200 1 1 1 1 34 ILE HB . 34 ILE HB 1 2
200 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
201 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
201 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
202 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
202 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
203 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
203 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
204 1 1 1 1 25 ARG HA . 25 ARG HA 1 2
204 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
205 1 1 1 1 30 VAL HA . 30 VAL HA 1 2
205 1 2 1 1 32 GLN H . 32 GLN HN 1 2
206 1 1 1 1 30 VAL HA . 30 VAL HA 1 2
206 1 2 1 1 33 ARG H . 33 ARG HN 1 2
207 1 1 1 1 29 SER QB . 29 SER QB 1 2
207 1 2 1 1 30 VAL HA . 30 VAL HA 1 2
208 1 1 1 1 30 VAL HA . 30 VAL HA 1 2
208 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
209 1 1 1 1 30 VAL HA . 30 VAL HA 1 2
209 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
210 1 1 1 1 30 VAL HA . 30 VAL HA 1 2
210 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
211 1 1 1 1 30 VAL HA . 30 VAL HA 1 2
211 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 2
212 1 1 1 1 30 VAL HA . 30 VAL HA 1 2
212 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
213 1 1 1 1 30 VAL HA . 30 VAL HA 1 2
213 1 2 1 1 33 ARG HB2 . 33 ARG HB2 1 2
214 1 1 1 1 17 VAL HA . 17 VAL HA 1 2
214 1 2 1 1 19 GLY H . 19 GLY HN 1 2
215 1 1 1 1 17 VAL HA . 17 VAL HA 1 2
215 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 2
216 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
216 1 2 1 1 22 PHE H . 22 PHE HN 1 2
217 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
217 1 2 1 1 14 GLU H . 14 GLU HN 1 2
218 1 1 1 1 13 TYR H . 13 TYR HN 1 2
218 1 2 1 1 13 TYR HB3 . 13 TYR HB3 1 2
219 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
219 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
220 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
220 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
221 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
221 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
222 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
222 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
223 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
223 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
224 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
224 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
225 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
225 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
226 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
226 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
227 1 1 1 1 23 SER HB2 . 23 SER HB2 1 2
227 1 2 1 1 24 HIS H . 24 HIS HN 1 2
228 1 1 1 1 12 PRO HA . 12 PRO HA 1 2
228 1 2 1 1 13 TYR H . 13 TYR HN 1 2
229 1 1 1 1 12 PRO HA . 12 PRO HA 1 2
229 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
230 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
230 1 2 1 1 34 ILE HB . 34 ILE HB 1 2
231 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
231 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 2
232 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
232 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 2
233 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
233 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
234 1 1 1 1 14 GLU HG3 . 14 GLU HG3 1 2
234 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
235 1 1 1 1 14 GLU HG3 . 14 GLU HG3 1 2
235 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
236 1 1 1 1 14 GLU HG2 . 14 GLU HG2 1 2
236 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
237 1 1 1 1 14 GLU HG2 . 14 GLU HG2 1 2
237 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
238 1 1 1 1 28 LEU H . 28 LEU HN 1 2
238 1 2 1 1 29 SER QB . 29 SER QB 1 2
239 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
239 1 2 1 1 29 SER QB . 29 SER QB 1 2
240 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
240 1 2 1 1 27 SER HB3 . 27 SER HB3 1 2
241 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
241 1 2 1 1 27 SER HB3 . 27 SER HB3 1 2
242 1 1 1 1 24 HIS H . 24 HIS HN 1 2
242 1 2 1 1 27 SER HB2 . 27 SER HB2 1 2
243 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
243 1 2 1 1 27 SER HB2 . 27 SER HB2 1 2
244 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
244 1 2 1 1 27 SER HB2 . 27 SER HB2 1 2
245 1 1 1 1 32 GLN QG . 32 GLN QG 1 2
245 1 2 1 1 33 ARG H . 33 ARG HN 1 2
246 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
246 1 2 1 1 29 SER HA . 29 SER HA 1 2
247 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
247 1 2 1 1 29 SER HA . 29 SER HA 1 2
248 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
248 1 2 1 1 29 SER HA . 29 SER HA 1 2
249 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
249 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
250 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
250 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
251 1 1 1 1 29 SER HA . 29 SER HA 1 2
251 1 2 1 1 32 GLN H . 32 GLN HN 1 2
252 1 1 1 1 29 SER HA . 29 SER HA 1 2
252 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
253 1 1 1 1 29 SER HA . 29 SER HA 1 2
253 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
254 1 1 1 1 29 SER HA . 29 SER HA 1 2
254 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
255 1 1 1 1 28 LEU H . 28 LEU HN 1 2
255 1 2 1 1 29 SER HA . 29 SER HA 1 2
256 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
256 1 2 1 1 29 SER HA . 29 SER HA 1 2
257 1 1 1 1 27 SER HA . 27 SER HA 1 2
257 1 2 1 1 31 HIS H . 31 HIS HN 1 2
258 1 1 1 1 16 SER HA . 16 SER HA 1 2
258 1 2 1 1 19 GLY H . 19 GLY HN 1 2
259 1 1 1 1 27 SER HA . 27 SER HA 1 2
259 1 2 1 1 30 VAL H . 30 VAL HN 1 2
260 1 1 1 1 27 SER HA . 27 SER HA 1 2
260 1 2 1 1 30 VAL HB . 30 VAL HB 1 2
261 1 1 1 1 27 SER HA . 27 SER HA 1 2
261 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 2
262 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
262 1 2 1 1 21 ALA H . 21 ALA HN 1 2
263 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
263 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
264 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 2
264 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
265 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
265 1 2 1 1 23 SER HA . 23 SER HA 1 2
266 1 1 1 1 25 ARG HA . 25 ARG HA 1 2
266 1 2 1 1 29 SER H . 29 SER HN 1 2
267 1 1 1 1 25 ARG HA . 25 ARG HA 1 2
267 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
268 1 1 1 1 25 ARG HA . 25 ARG HA 1 2
268 1 2 1 1 25 ARG QG . 25 ARG QG 1 2
269 1 1 1 1 25 ARG HA . 25 ARG HA 1 2
269 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
270 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
270 1 2 1 1 25 ARG HA . 25 ARG HA 1 2
271 1 1 1 1 14 GLU QB . 14 GLU QB 1 2
271 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
272 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
272 1 2 1 1 34 ILE H . 34 ILE HN 1 2
273 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
273 1 2 1 1 33 ARG H . 33 ARG HN 1 2
274 1 1 1 1 30 VAL HB . 30 VAL HB 1 2
274 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
275 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 2
275 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
276 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
276 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
277 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
277 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
278 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
278 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
279 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
279 1 2 1 1 34 ILE H . 34 ILE HN 1 2
280 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
280 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
281 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
281 1 2 1 1 32 GLN HA . 32 GLN HA 1 2
282 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
282 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
283 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
283 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
284 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
284 1 2 1 1 32 GLN HA . 32 GLN HA 1 2
285 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
285 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
286 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
286 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
287 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
287 1 2 1 1 19 GLY H . 19 GLY HN 1 2
288 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
288 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
289 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
289 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
290 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
290 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
291 1 1 1 1 17 VAL HB . 17 VAL HB 1 2
291 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
292 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
292 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
293 1 1 1 1 17 VAL HB . 17 VAL HB 1 2
293 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
294 1 1 1 1 17 VAL HB . 17 VAL HB 1 2
294 1 2 1 1 19 GLY H . 19 GLY HN 1 2
295 1 1 1 1 17 VAL HB . 17 VAL HB 1 2
295 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
296 1 1 1 1 26 GLN HA . 26 GLN HA 1 2
296 1 2 1 1 30 VAL H . 30 VAL HN 1 2
297 1 1 1 1 26 GLN HA . 26 GLN HA 1 2
297 1 2 1 1 29 SER H . 29 SER HN 1 2
298 1 1 1 1 26 GLN HA . 26 GLN HA 1 2
298 1 2 1 1 26 GLN QG . 26 GLN QG 1 2
299 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 2
299 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
300 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
300 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
301 1 1 1 1 29 SER QB . 29 SER QB 1 2
301 1 2 1 1 30 VAL HB . 30 VAL HB 1 2
302 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
302 1 2 1 1 21 ALA H . 21 ALA HN 1 2
303 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
303 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
304 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
304 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
305 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
305 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
306 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
306 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
307 1 1 1 1 27 SER HA . 27 SER HA 1 2
307 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
308 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
308 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
309 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
309 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
310 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
310 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
311 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
311 1 2 1 1 11 LYS HB2 . 11 LYS HB2 1 2
312 1 1 1 1 33 ARG H . 33 ARG HN 1 2
312 1 2 1 1 33 ARG HB3 . 33 ARG HB3 1 2
313 1 1 1 1 30 VAL HA . 30 VAL HA 1 2
313 1 2 1 1 33 ARG HB3 . 33 ARG HB3 1 2
314 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
314 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
315 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
315 1 2 1 1 20 LYS H . 20 LYS HN 1 2
316 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
316 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
317 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
317 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
318 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
318 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
319 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
319 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
320 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
320 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
321 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
321 1 2 1 1 20 LYS H . 20 LYS HN 1 2
322 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
322 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
323 1 1 1 1 14 GLU HA . 14 GLU HA 1 2
323 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
324 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
324 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
325 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
325 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
326 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
326 1 2 1 1 20 LYS HD3 . 20 LYS HD3 1 2
327 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
327 1 2 1 1 11 LYS QD . 11 LYS QD 1 2
328 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
328 1 2 1 1 20 LYS HD2 . 20 LYS HD2 1 2
329 1 1 1 1 20 LYS HD3 . 20 LYS HD3 1 2
329 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
330 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
330 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
331 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 2
331 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
332 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
332 1 2 1 1 33 ARG H . 33 ARG HN 1 2
333 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
333 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
334 1 1 1 1 30 VAL HB . 30 VAL HB 1 2
334 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
335 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
335 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
336 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
336 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
337 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 2
337 1 2 1 1 32 GLN H . 32 GLN HN 1 2
338 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
338 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
339 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 2
339 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
340 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 2
340 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
341 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 2
341 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
342 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
342 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
343 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
343 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
344 1 1 1 1 32 GLN H . 32 GLN HN 1 2
344 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
345 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
345 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
346 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
346 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
347 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
347 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
348 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
348 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 2
349 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
349 1 2 1 1 25 ARG QG . 25 ARG QG 1 2
350 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
350 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
351 1 1 1 1 14 GLU HA . 14 GLU HA 1 2
351 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
352 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
352 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
353 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
353 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
354 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
354 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
355 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
355 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
356 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
356 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
357 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
357 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
358 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
358 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
359 1 1 1 1 34 ILE H . 34 ILE HN 1 2
359 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 2
360 1 1 1 1 20 LYS H . 20 LYS HN 1 2
360 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
361 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
361 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 2
362 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
362 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 2
363 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
363 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 2
364 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
364 1 2 1 1 23 SER HA . 23 SER HA 1 2
365 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
365 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
366 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
366 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
367 1 1 1 1 42 GLY QA . 42 GLY QA 1 2
367 1 2 1 1 43 PRO QD . 43 PRO QD 1 2
368 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
368 1 2 1 1 29 SER H . 29 SER HN 1 2
369 1 1 1 1 29 SER H . 29 SER HN 1 2
369 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
370 1 1 1 1 22 PHE H . 22 PHE HN 1 2
370 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
371 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
371 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
372 1 1 1 1 21 ALA HA . 21 ALA HA 1 2
372 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
373 1 1 1 1 14 GLU HA . 14 GLU HA 1 2
373 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
374 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
374 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
375 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
375 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
376 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
376 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
377 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
377 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
378 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
378 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
379 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
379 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
380 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
380 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
381 1 1 1 1 30 VAL H . 30 VAL HN 1 2
381 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
382 1 1 1 1 27 SER HA . 27 SER HA 1 2
382 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
383 1 1 1 1 26 GLN HA . 26 GLN HA 1 2
383 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
384 1 1 1 1 29 SER QB . 29 SER QB 1 2
384 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
385 1 1 1 1 26 GLN QG . 26 GLN QG 1 2
385 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
386 1 1 1 1 14 GLU HA . 14 GLU HA 1 2
386 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
387 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
387 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
388 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
388 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
389 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 2
389 1 2 1 1 19 GLY H . 19 GLY HN 1 2
390 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 2
390 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
391 1 1 1 1 17 VAL H . 17 VAL HN 1 2
391 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 2
392 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 2
392 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
393 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 2
393 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
394 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 2
394 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
395 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 2
395 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
396 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
396 1 2 1 1 11 LYS QG . 11 LYS QG 1 2
397 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
397 1 2 1 1 11 LYS QG . 11 LYS QG 1 2
398 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
398 1 2 1 1 12 PRO QG . 12 PRO QG 1 2
399 1 1 1 1 11 LYS QG . 11 LYS QG 1 2
399 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
400 1 1 1 1 11 LYS QG . 11 LYS QG 1 2
400 1 2 1 1 23 SER HA . 23 SER HA 1 2
401 1 1 1 1 11 LYS QG . 11 LYS QG 1 2
401 1 2 1 1 23 SER QB . 23 SER QB 1 2
402 1 1 1 1 11 LYS QD . 11 LYS QD 1 2
402 1 2 1 1 23 SER QB . 23 SER QB 1 2
403 1 1 1 1 12 PRO QB . 12 PRO QB 1 2
403 1 2 1 1 13 TYR H . 13 TYR HN 1 2
404 1 1 1 1 12 PRO QB . 12 PRO QB 1 2
404 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
405 1 1 1 1 12 PRO QB . 12 PRO QB 1 2
405 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
406 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
406 1 2 1 1 13 TYR H . 13 TYR HN 1 2
407 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
407 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
408 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
408 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
409 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
409 1 2 1 1 25 ARG QB . 25 ARG QB 1 2
410 1 1 1 1 14 GLU H . 14 GLU HN 1 2
410 1 2 1 1 14 GLU QG . 14 GLU QG 1 2
411 1 1 1 1 14 GLU QB . 14 GLU QB 1 2
411 1 2 1 1 19 GLY QA . 19 GLY QA 1 2
412 1 1 1 1 14 GLU QG . 14 GLU QG 1 2
412 1 2 1 1 19 GLY QA . 19 GLY QA 1 2
413 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
413 1 2 1 1 17 VAL QG . 17 VAL QQG 1 2
414 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
414 1 2 1 1 19 GLY QA . 19 GLY QA 1 2
415 1 1 1 1 16 SER HA . 16 SER HA 1 2
415 1 2 1 1 17 VAL QG . 17 VAL QQG 1 2
416 1 1 1 1 16 SER QB . 16 SER QB 1 2
416 1 2 1 1 17 VAL QG . 17 VAL QQG 1 2
417 1 1 1 1 17 VAL H . 17 VAL HN 1 2
417 1 2 1 1 17 VAL QG . 17 VAL QQG 1 2
418 1 1 1 1 17 VAL HA . 17 VAL HA 1 2
418 1 2 1 1 17 VAL QG . 17 VAL QQG 1 2
419 1 1 1 1 17 VAL QG . 17 VAL QQG 1 2
419 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
420 1 1 1 1 17 VAL QG . 17 VAL QQG 1 2
420 1 2 1 1 18 CYS HA . 18 CYSS HA 1 2
421 1 1 1 1 17 VAL QG . 17 VAL QQG 1 2
421 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
422 1 1 1 1 17 VAL QG . 17 VAL QQG 1 2
422 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
423 1 1 1 1 17 VAL QG . 17 VAL QQG 1 2
423 1 2 1 1 19 GLY H . 19 GLY HN 1 2
424 1 1 1 1 17 VAL QG . 17 VAL QQG 1 2
424 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
425 1 1 1 1 17 VAL QG . 17 VAL QQG 1 2
425 1 2 1 1 35 HIS QB . 35 HIS QB 1 2
426 1 1 1 1 17 VAL QG . 17 VAL QQG 1 2
426 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
427 1 1 1 1 17 VAL QG . 17 VAL QQG 1 2
427 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
428 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
428 1 2 1 1 19 GLY QA . 19 GLY QA 1 2
429 1 1 1 1 20 LYS H . 20 LYS HN 1 2
429 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
430 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
430 1 2 1 1 20 LYS QE . 20 LYS QE 1 2
431 1 1 1 1 20 LYS QE . 20 LYS QE 1 2
431 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
432 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
432 1 2 1 1 21 ALA H . 21 ALA HN 1 2
433 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
433 1 2 1 1 22 PHE H . 22 PHE HN 1 2
434 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
434 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
435 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
435 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
436 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
436 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
437 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
437 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
438 1 1 1 1 20 LYS QE . 20 LYS QE 1 2
438 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
439 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
439 1 2 1 1 27 SER QB . 27 SER QB 1 2
440 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
440 1 2 1 1 27 SER QB . 27 SER QB 1 2
441 1 1 1 1 23 SER QB . 23 SER QB 1 2
441 1 2 1 1 24 HIS H . 24 HIS HN 1 2
442 1 1 1 1 23 SER QB . 23 SER QB 1 2
442 1 2 1 1 24 HIS HD2 . 24 HIS HD2 1 2
443 1 1 1 1 24 HIS H . 24 HIS HN 1 2
443 1 2 1 1 24 HIS QB . 24 HIS QB 1 2
444 1 1 1 1 24 HIS H . 24 HIS HN 1 2
444 1 2 1 1 27 SER QB . 27 SER QB 1 2
445 1 1 1 1 24 HIS QB . 24 HIS QB 1 2
445 1 2 1 1 27 SER QB . 27 SER QB 1 2
446 1 1 1 1 24 HIS HE1 . 24 HIS HE1 1 2
446 1 2 1 1 26 GLN QB . 26 GLN QB 1 2
447 1 1 1 1 27 SER H . 27 SER HN 1 2
447 1 2 1 1 27 SER QB . 27 SER QB 1 2
448 1 1 1 1 27 SER QB . 27 SER QB 1 2
448 1 2 1 1 28 LEU H . 28 LEU HN 1 2
449 1 1 1 1 27 SER QB . 27 SER QB 1 2
449 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
450 1 1 1 1 27 SER QB . 27 SER QB 1 2
450 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
451 1 1 1 1 27 SER QB . 27 SER QB 1 2
451 1 2 1 1 30 VAL HB . 30 VAL HB 1 2
452 1 1 1 1 27 SER QB . 27 SER QB 1 2
452 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
453 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
453 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
454 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
454 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
455 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
455 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
456 1 1 1 1 29 SER HA . 29 SER HA 1 2
456 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
457 1 1 1 1 30 VAL HA . 30 VAL HA 1 2
457 1 2 1 1 33 ARG QB . 33 ARG QB 1 2
458 1 1 1 1 30 VAL HA . 30 VAL HA 1 2
458 1 2 1 1 33 ARG QG . 33 ARG QG 1 2
459 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
459 1 2 1 1 33 ARG QG . 33 ARG QG 1 2
460 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
460 1 2 1 1 34 ILE QG . 34 ILE QG1 1 2
461 1 1 1 1 32 GLN H . 32 GLN HN 1 2
461 1 2 1 1 33 ARG QG . 33 ARG QG 1 2
462 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
462 1 2 1 1 34 ILE QG . 34 ILE QG1 1 2
463 1 1 1 1 33 ARG H . 33 ARG HN 1 2
463 1 2 1 1 33 ARG QB . 33 ARG QB 1 2
464 1 1 1 1 33 ARG H . 33 ARG HN 1 2
464 1 2 1 1 33 ARG QG . 33 ARG QG 1 2
465 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
465 1 2 1 1 33 ARG QG . 33 ARG QG 1 2
466 1 1 1 1 33 ARG QB . 33 ARG QB 1 2
466 1 2 1 1 34 ILE H . 34 ILE HN 1 2
467 1 1 1 1 33 ARG QG . 33 ARG QG 1 2
467 1 2 1 1 34 ILE H . 34 ILE HN 1 2
468 1 1 1 1 34 ILE H . 34 ILE HN 1 2
468 1 2 1 1 34 ILE QG . 34 ILE QG1 1 2
469 1 1 1 1 34 ILE QG . 34 ILE QG1 1 2
469 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
470 1 1 1 1 34 ILE QG . 34 ILE QG1 1 2
470 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
471 1 1 1 1 35 HIS H . 35 HIS HN 1 2
471 1 2 1 1 35 HIS QB . 35 HIS QB 1 2
472 1 1 1 1 35 HIS QB . 35 HIS QB 1 2
472 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
473 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
473 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
474 1 1 1 1 39 LYS QB . 39 LYS QB 1 2
474 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.38 1 2
2 1 . . . . . . . 4.05 1 2
3 1 . . . . . . . 4.38 1 2
4 1 . . . . . . . 3.04 1 2
5 1 . . . . . . . 3.59 1 2
6 1 . . . . . . . 3.86 1 2
7 1 . . . . . . . 3.43 1 2
8 1 . . . . . . . 4.96 1 2
9 1 . . . . . . . 4.97 1 2
10 1 . . . . . . . 3.55 1 2
11 1 . . . . . . . 3.55 1 2
12 1 . . . . . . . 4.28 1 2
13 1 . . . . . . . 4.58 1 2
14 1 . . . . . . . 3.76 1 2
15 1 . . . . . . . 3.31 1 2
16 1 . . . . . . . 4.61 1 2
17 1 . . . . . . . 4.72 1 2
18 1 . . . . . . . 3.79 1 2
19 1 . . . . . . . 4.42 1 2
20 1 . . . . . . . 4.71 1 2
21 1 . . . . . . . 3.43 1 2
22 1 . . . . . . . 4.11 1 2
23 1 . . . . . . . 3.0 1 2
24 1 . . . . . . . 5.5 1 2
25 1 . . . . . . . 5.5 1 2
26 1 . . . . . . . 4.15 1 2
27 1 . . . . . . . 4.17 1 2
28 1 . . . . . . . 3.39 1 2
29 1 . . . . . . . 3.73 1 2
30 1 . . . . . . . 3.73 1 2
31 1 . . . . . . . 4.24 1 2
32 1 . . . . . . . 4.37 1 2
33 1 . . . . . . . 4.37 1 2
34 1 . . . . . . . 3.24 1 2
35 1 . . . . . . . 3.38 1 2
36 1 . . . . . . . 4.55 1 2
37 1 . . . . . . . 4.91 1 2
38 1 . . . . . . . 4.55 1 2
39 1 . . . . . . . 4.0 1 2
40 1 . . . . . . . 4.41 1 2
41 1 . . . . . . . 4.54 1 2
42 1 . . . . . . . 4.35 1 2
43 1 . . . . . . . 4.98 1 2
44 1 . . . . . . . 3.01 1 2
45 1 . . . . . . . 4.01 1 2
46 1 . . . . . . . 4.02 1 2
47 1 . . . . . . . 4.35 1 2
48 1 . . . . . . . 3.59 1 2
49 1 . . . . . . . 3.43 1 2
50 1 . . . . . . . 4.63 1 2
51 1 . . . . . . . 4.65 1 2
52 1 . . . . . . . 3.65 1 2
53 1 . . . . . . . 4.05 1 2
54 1 . . . . . . . 4.05 1 2
55 1 . . . . . . . 4.08 1 2
56 1 . . . . . . . 3.26 1 2
57 1 . . . . . . . 3.61 1 2
58 1 . . . . . . . 4.77 1 2
59 1 . . . . . . . 4.56 1 2
60 1 . . . . . . . 4.56 1 2
61 1 . . . . . . . 3.7 1 2
62 1 . . . . . . . 4.33 1 2
63 1 . . . . . . . 3.85 1 2
64 1 . . . . . . . 3.61 1 2
65 1 . . . . . . . 4.96 1 2
66 1 . . . . . . . 4.06 1 2
67 1 . . . . . . . 3.41 1 2
68 1 . . . . . . . 3.25 1 2
69 1 . . . . . . . 5.4 1 2
70 1 . . . . . . . 3.55 1 2
71 1 . . . . . . . 4.33 1 2
72 1 . . . . . . . 4.29 1 2
73 1 . . . . . . . 4.42 1 2
74 1 . . . . . . . 4.53 1 2
75 1 . . . . . . . 3.94 1 2
76 1 . . . . . . . 3.0 1 2
77 1 . . . . . . . 4.11 1 2
78 1 . . . . . . . 5.47 1 2
79 1 . . . . . . . 4.51 1 2
80 1 . . . . . . . 3.47 1 2
81 1 . . . . . . . 3.44 1 2
82 1 . . . . . . . 3.66 1 2
83 1 . . . . . . . 4.3 1 2
84 1 . . . . . . . 3.18 1 2
85 1 . . . . . . . 3.67 1 2
86 1 . . . . . . . 3.55 1 2
87 1 . . . . . . . 4.73 1 2
88 1 . . . . . . . 3.92 1 2
89 1 . . . . . . . 3.6 1 2
90 1 . . . . . . . 3.97 1 2
91 1 . . . . . . . 3.14 1 2
92 1 . . . . . . . 3.3 1 2
93 1 . . . . . . . 3.47 1 2
94 1 . . . . . . . 4.04 1 2
95 1 . . . . . . . 4.04 1 2
96 1 . . . . . . . 4.42 1 2
97 1 . . . . . . . 3.7 1 2
98 1 . . . . . . . 4.26 1 2
99 1 . . . . . . . 4.49 1 2
100 1 . . . . . . . 4.22 1 2
101 1 . . . . . . . 4.49 1 2
102 1 . . . . . . . 3.08 1 2
103 1 . . . . . . . 3.41 1 2
104 1 . . . . . . . 3.65 1 2
105 1 . . . . . . . 4.93 1 2
106 1 . . . . . . . 4.38 1 2
107 1 . . . . . . . 4.21 1 2
108 1 . . . . . . . 4.69 1 2
109 1 . . . . . . . 4.69 1 2
110 1 . . . . . . . 3.78 1 2
111 1 . . . . . . . 5.17 1 2
112 1 . . . . . . . 5.22 1 2
113 1 . . . . . . . 3.93 1 2
114 1 . . . . . . . 3.33 1 2
115 1 . . . . . . . 5.5 1 2
116 1 . . . . . . . 5.05 1 2
117 1 . . . . . . . 4.72 1 2
118 1 . . . . . . . 4.69 1 2
119 1 . . . . . . . 3.4 1 2
120 1 . . . . . . . 4.32 1 2
121 1 . . . . . . . 5.22 1 2
122 1 . . . . . . . 5.4 1 2
123 1 . . . . . . . 5.14 1 2
124 1 . . . . . . . 5.38 1 2
125 1 . . . . . . . 4.57 1 2
126 1 . . . . . . . 4.12 1 2
127 1 . . . . . . . 3.39 1 2
128 1 . . . . . . . 3.87 1 2
129 1 . . . . . . . 4.1 1 2
130 1 . . . . . . . 4.57 1 2
131 1 . . . . . . . 3.69 1 2
132 1 . . . . . . . 5.5 1 2
133 1 . . . . . . . 4.81 1 2
134 1 . . . . . . . 4.64 1 2
135 1 . . . . . . . 3.36 1 2
136 1 . . . . . . . 3.76 1 2
137 1 . . . . . . . 4.33 1 2
138 1 . . . . . . . 4.16 1 2
139 1 . . . . . . . 4.39 1 2
140 1 . . . . . . . 3.57 1 2
141 1 . . . . . . . 3.27 1 2
142 1 . . . . . . . 4.9 1 2
143 1 . . . . . . . 4.66 1 2
144 1 . . . . . . . 5.19 1 2
145 1 . . . . . . . 4.03 1 2
146 1 . . . . . . . 4.29 1 2
147 1 . . . . . . . 3.53 1 2
148 1 . . . . . . . 3.92 1 2
149 1 . . . . . . . 4.86 1 2
150 1 . . . . . . . 3.58 1 2
151 1 . . . . . . . 4.98 1 2
152 1 . . . . . . . 3.33 1 2
153 1 . . . . . . . 4.19 1 2
154 1 . . . . . . . 4.42 1 2
155 1 . . . . . . . 3.85 1 2
156 1 . . . . . . . 3.95 1 2
157 1 . . . . . . . 4.98 1 2
158 1 . . . . . . . 4.27 1 2
159 1 . . . . . . . 3.83 1 2
160 1 . . . . . . . 4.01 1 2
161 1 . . . . . . . 4.31 1 2
162 1 . . . . . . . 5.15 1 2
163 1 . . . . . . . 4.5 1 2
164 1 . . . . . . . 5.13 1 2
165 1 . . . . . . . 4.3 1 2
166 1 . . . . . . . 3.81 1 2
167 1 . . . . . . . 3.26 1 2
168 1 . . . . . . . 5.21 1 2
169 1 . . . . . . . 5.5 1 2
170 1 . . . . . . . 5.5 1 2
171 1 . . . . . . . 5.5 1 2
172 1 . . . . . . . 4.0 1 2
173 1 . . . . . . . 5.5 1 2
174 1 . . . . . . . 4.23 1 2
175 1 . . . . . . . 3.3 1 2
176 1 . . . . . . . 4.71 1 2
177 1 . . . . . . . 5.5 1 2
178 1 . . . . . . . 4.6 1 2
179 1 . . . . . . . 5.5 1 2
180 1 . . . . . . . 4.39 1 2
181 1 . . . . . . . 4.2 1 2
182 1 . . . . . . . 3.66 1 2
183 1 . . . . . . . 3.39 1 2
184 1 . . . . . . . 3.39 1 2
185 1 . . . . . . . 4.43 1 2
186 1 . . . . . . . 3.89 1 2
187 1 . . . . . . . 4.57 1 2
188 1 . . . . . . . 4.24 1 2
189 1 . . . . . . . 3.84 1 2
190 1 . . . . . . . 4.98 1 2
191 1 . . . . . . . 5.23 1 2
192 1 . . . . . . . 4.76 1 2
193 1 . . . . . . . 5.36 1 2
194 1 . . . . . . . 3.34 1 2
195 1 . . . . . . . 5.5 1 2
196 1 . . . . . . . 3.66 1 2
197 1 . . . . . . . 3.66 1 2
198 1 . . . . . . . 4.2 1 2
199 1 . . . . . . . 4.2 1 2
200 1 . . . . . . . 3.23 1 2
201 1 . . . . . . . 4.52 1 2
202 1 . . . . . . . 5.43 1 2
203 1 . . . . . . . 3.29 1 2
204 1 . . . . . . . 4.19 1 2
205 1 . . . . . . . 5.42 1 2
206 1 . . . . . . . 4.5 1 2
207 1 . . . . . . . 4.66 1 2
208 1 . . . . . . . 4.59 1 2
209 1 . . . . . . . 4.59 1 2
210 1 . . . . . . . 3.01 1 2
211 1 . . . . . . . 3.17 1 2
212 1 . . . . . . . 5.04 1 2
213 1 . . . . . . . 5.18 1 2
214 1 . . . . . . . 5.5 1 2
215 1 . . . . . . . 3.3 1 2
216 1 . . . . . . . 4.58 1 2
217 1 . . . . . . . 4.26 1 2
218 1 . . . . . . . 3.92 1 2
219 1 . . . . . . . 4.27 1 2
220 1 . . . . . . . 5.08 1 2
221 1 . . . . . . . 3.86 1 2
222 1 . . . . . . . 3.23 1 2
223 1 . . . . . . . 4.61 1 2
224 1 . . . . . . . 4.8 1 2
225 1 . . . . . . . 3.95 1 2
226 1 . . . . . . . 3.86 1 2
227 1 . . . . . . . 4.65 1 2
228 1 . . . . . . . 3.45 1 2
229 1 . . . . . . . 5.25 1 2
230 1 . . . . . . . 2.95 1 2
231 1 . . . . . . . 3.95 1 2
232 1 . . . . . . . 3.95 1 2
233 1 . . . . . . . 3.12 1 2
234 1 . . . . . . . 4.92 1 2
235 1 . . . . . . . 4.69 1 2
236 1 . . . . . . . 4.69 1 2
237 1 . . . . . . . 4.92 1 2
238 1 . . . . . . . 4.92 1 2
239 1 . . . . . . . 4.99 1 2
240 1 . . . . . . . 4.16 1 2
241 1 . . . . . . . 4.02 1 2
242 1 . . . . . . . 4.63 1 2
243 1 . . . . . . . 4.02 1 2
244 1 . . . . . . . 4.57 1 2
245 1 . . . . . . . 4.99 1 2
246 1 . . . . . . . 4.28 1 2
247 1 . . . . . . . 4.77 1 2
248 1 . . . . . . . 5.15 1 2
249 1 . . . . . . . 4.87 1 2
250 1 . . . . . . . 4.0 1 2
251 1 . . . . . . . 4.3 1 2
252 1 . . . . . . . 4.09 1 2
253 1 . . . . . . . 3.92 1 2
254 1 . . . . . . . 4.89 1 2
255 1 . . . . . . . 5.5 1 2
256 1 . . . . . . . 4.64 1 2
257 1 . . . . . . . 4.61 1 2
258 1 . . . . . . . 4.86 1 2
259 1 . . . . . . . 4.09 1 2
260 1 . . . . . . . 3.51 1 2
261 1 . . . . . . . 4.63 1 2
262 1 . . . . . . . 4.01 1 2
263 1 . . . . . . . 4.14 1 2
264 1 . . . . . . . 4.62 1 2
265 1 . . . . . . . 5.03 1 2
266 1 . . . . . . . 4.61 1 2
267 1 . . . . . . . 3.52 1 2
268 1 . . . . . . . 3.69 1 2
269 1 . . . . . . . 4.0 1 2
270 1 . . . . . . . 4.56 1 2
271 1 . . . . . . . 4.56 1 2
272 1 . . . . . . . 4.41 1 2
273 1 . . . . . . . 4.87 1 2
274 1 . . . . . . . 4.64 1 2
275 1 . . . . . . . 5.5 1 2
276 1 . . . . . . . 4.04 1 2
277 1 . . . . . . . 4.82 1 2
278 1 . . . . . . . 4.34 1 2
279 1 . . . . . . . 4.22 1 2
280 1 . . . . . . . 5.5 1 2
281 1 . . . . . . . 3.62 1 2
282 1 . . . . . . . 3.25 1 2
283 1 . . . . . . . 3.29 1 2
284 1 . . . . . . . 4.68 1 2
285 1 . . . . . . . 4.88 1 2
286 1 . . . . . . . 4.87 1 2
287 1 . . . . . . . 4.12 1 2
288 1 . . . . . . . 3.94 1 2
289 1 . . . . . . . 3.02 1 2
290 1 . . . . . . . 3.82 1 2
291 1 . . . . . . . 4.83 1 2
292 1 . . . . . . . 5.48 1 2
293 1 . . . . . . . 4.39 1 2
294 1 . . . . . . . 5.5 1 2
295 1 . . . . . . . 5.5 1 2
296 1 . . . . . . . 4.73 1 2
297 1 . . . . . . . 4.07 1 2
298 1 . . . . . . . 3.54 1 2
299 1 . . . . . . . 5.22 1 2
300 1 . . . . . . . 4.38 1 2
301 1 . . . . . . . 4.96 1 2
302 1 . . . . . . . 2.72 1 2
303 1 . . . . . . . 3.77 1 2
304 1 . . . . . . . 3.77 1 2
305 1 . . . . . . . 3.95 1 2
306 1 . . . . . . . 4.29 1 2
307 1 . . . . . . . 4.88 1 2
308 1 . . . . . . . 4.62 1 2
309 1 . . . . . . . 3.93 1 2
310 1 . . . . . . . 3.08 1 2
311 1 . . . . . . . 4.9 1 2
312 1 . . . . . . . 3.76 1 2
313 1 . . . . . . . 5.18 1 2
314 1 . . . . . . . 3.23 1 2
315 1 . . . . . . . 3.35 1 2
316 1 . . . . . . . 4.43 1 2
317 1 . . . . . . . 4.53 1 2
318 1 . . . . . . . 4.43 1 2
319 1 . . . . . . . 4.1 1 2
320 1 . . . . . . . 3.25 1 2
321 1 . . . . . . . 3.76 1 2
322 1 . . . . . . . 4.84 1 2
323 1 . . . . . . . 4.48 1 2
324 1 . . . . . . . 4.43 1 2
325 1 . . . . . . . 4.64 1 2
326 1 . . . . . . . 4.74 1 2
327 1 . . . . . . . 5.0 1 2
328 1 . . . . . . . 4.74 1 2
329 1 . . . . . . . 4.55 1 2
330 1 . . . . . . . 4.55 1 2
331 1 . . . . . . . 4.31 1 2
332 1 . . . . . . . 5.49 1 2
333 1 . . . . . . . 3.4 1 2
334 1 . . . . . . . 4.95 1 2
335 1 . . . . . . . 4.89 1 2
336 1 . . . . . . . 3.93 1 2
337 1 . . . . . . . 4.04 1 2
338 1 . . . . . . . 3.83 1 2
339 1 . . . . . . . 4.31 1 2
340 1 . . . . . . . 4.31 1 2
341 1 . . . . . . . 4.31 1 2
342 1 . . . . . . . 4.92 1 2
343 1 . . . . . . . 4.57 1 2
344 1 . . . . . . . 3.79 1 2
345 1 . . . . . . . 3.89 1 2
346 1 . . . . . . . 3.89 1 2
347 1 . . . . . . . 4.06 1 2
348 1 . . . . . . . 4.06 1 2
349 1 . . . . . . . 4.86 1 2
350 1 . . . . . . . 5.5 1 2
351 1 . . . . . . . 4.98 1 2
352 1 . . . . . . . 4.29 1 2
353 1 . . . . . . . 4.71 1 2
354 1 . . . . . . . 4.96 1 2
355 1 . . . . . . . 4.08 1 2
356 1 . . . . . . . 5.5 1 2
357 1 . . . . . . . 5.5 1 2
358 1 . . . . . . . 4.46 1 2
359 1 . . . . . . . 4.33 1 2
360 1 . . . . . . . 4.77 1 2
361 1 . . . . . . . 4.06 1 2
362 1 . . . . . . . 3.44 1 2
363 1 . . . . . . . 3.44 1 2
364 1 . . . . . . . 3.73 1 2
365 1 . . . . . . . 3.08 1 2
366 1 . . . . . . . 4.27 1 2
367 1 . . . . . . . 3.33 1 2
368 1 . . . . . . . 4.84 1 2
369 1 . . . . . . . 5.28 1 2
370 1 . . . . . . . 4.96 1 2
371 1 . . . . . . . 4.97 1 2
372 1 . . . . . . . 4.82 1 2
373 1 . . . . . . . 4.46 1 2
374 1 . . . . . . . 3.88 1 2
375 1 . . . . . . . 3.99 1 2
376 1 . . . . . . . 3.35 1 2
377 1 . . . . . . . 3.31 1 2
378 1 . . . . . . . 3.29 1 2
379 1 . . . . . . . 3.34 1 2
380 1 . . . . . . . 5.01 1 2
381 1 . . . . . . . 3.02 1 2
382 1 . . . . . . . 3.61 1 2
383 1 . . . . . . . 4.45 1 2
384 1 . . . . . . . 3.92 1 2
385 1 . . . . . . . 4.03 1 2
386 1 . . . . . . . 3.7 1 2
387 1 . . . . . . . 4.66 1 2
388 1 . . . . . . . 3.98 1 2
389 1 . . . . . . . 5.5 1 2
390 1 . . . . . . . 4.71 1 2
391 1 . . . . . . . 4.0 1 2
392 1 . . . . . . . 4.23 1 2
393 1 . . . . . . . 4.31 1 2
394 1 . . . . . . . 3.84 1 2
395 1 . . . . . . . 4.81 1 2
396 1 . . . . . . . 4.71 1 2
397 1 . . . . . . . 3.55 1 2
398 1 . . . . . . . 4.53 1 2
399 1 . . . . . . . 4.79 1 2
400 1 . . . . . . . 4.77 1 2
401 1 . . . . . . . 4.38 1 2
402 1 . . . . . . . 4.56 1 2
403 1 . . . . . . . 3.98 1 2
404 1 . . . . . . . 4.38 1 2
405 1 . . . . . . . 4.72 1 2
406 1 . . . . . . . 4.23 1 2
407 1 . . . . . . . 3.88 1 2
408 1 . . . . . . . 3.82 1 2
409 1 . . . . . . . 4.44 1 2
410 1 . . . . . . . 4.3 1 2
411 1 . . . . . . . 5.34 1 2
412 1 . . . . . . . 4.22 1 2
413 1 . . . . . . . 4.25 1 2
414 1 . . . . . . . 4.56 1 2
415 1 . . . . . . . 5.44 1 2
416 1 . . . . . . . 4.46 1 2
417 1 . . . . . . . 2.98 1 2
418 1 . . . . . . . 2.79 1 2
419 1 . . . . . . . 3.54 1 2
420 1 . . . . . . . 4.19 1 2
421 1 . . . . . . . 4.43 1 2
422 1 . . . . . . . 3.86 1 2
423 1 . . . . . . . 4.21 1 2
424 1 . . . . . . . 4.14 1 2
425 1 . . . . . . . 3.26 1 2
426 1 . . . . . . . 3.58 1 2
427 1 . . . . . . . 3.89 1 2
428 1 . . . . . . . 4.83 1 2
429 1 . . . . . . . 4.17 1 2
430 1 . . . . . . . 5.09 1 2
431 1 . . . . . . . 3.33 1 2
432 1 . . . . . . . 3.83 1 2
433 1 . . . . . . . 5.34 1 2
434 1 . . . . . . . 4.4 1 2
435 1 . . . . . . . 5.34 1 2
436 1 . . . . . . . 3.93 1 2
437 1 . . . . . . . 3.75 1 2
438 1 . . . . . . . 5.14 1 2
439 1 . . . . . . . 3.46 1 2
440 1 . . . . . . . 4.47 1 2
441 1 . . . . . . . 3.88 1 2
442 1 . . . . . . . 4.6 1 2
443 1 . . . . . . . 3.45 1 2
444 1 . . . . . . . 3.92 1 2
445 1 . . . . . . . 3.94 1 2
446 1 . . . . . . . 4.66 1 2
447 1 . . . . . . . 3.6 1 2
448 1 . . . . . . . 3.61 1 2
449 1 . . . . . . . 5.34 1 2
450 1 . . . . . . . 5.34 1 2
451 1 . . . . . . . 5.34 1 2
452 1 . . . . . . . 5.34 1 2
453 1 . . . . . . . 5.34 1 2
454 1 . . . . . . . 4.13 1 2
455 1 . . . . . . . 4.26 1 2
456 1 . . . . . . . 5.34 1 2
457 1 . . . . . . . 4.36 1 2
458 1 . . . . . . . 3.73 1 2
459 1 . . . . . . . 5.34 1 2
460 1 . . . . . . . 4.6 1 2
461 1 . . . . . . . 4.62 1 2
462 1 . . . . . . . 5.29 1 2
463 1 . . . . . . . 3.12 1 2
464 1 . . . . . . . 3.04 1 2
465 1 . . . . . . . 3.38 1 2
466 1 . . . . . . . 3.97 1 2
467 1 . . . . . . . 4.97 1 2
468 1 . . . . . . . 3.54 1 2
469 1 . . . . . . . 4.84 1 2
470 1 . . . . . . . 3.98 1 2
471 1 . . . . . . . 3.16 1 2
472 1 . . . . . . . 3.21 1 2
473 1 . . . . . . . 3.01 1 2
474 1 . . . . . . . 3.94 1 2
stop_
save_
save_DYANA/DIANA_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 14 GLU C 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C -106.0 -46.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
2 PSI 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C 1 1 16 SER N 121.99999 182.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
3 PHI 1 1 20 LYS C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -148.0 -88.0 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
4 PSI 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 PHE N 109.0 169.0 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
5 PHI 1 1 21 ALA C 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C -158.0 -98.0 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 1
6 PSI 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C 1 1 23 SER N 112.0 172.0 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 1
7 PHI 1 1 24 HIS C 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C -89.0 -29.0 . 25 ARG . . 25 ARG . . 25 ARG . . 25 ARG . 1 1
8 PSI 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C 1 1 26 GLN N -65.0 -5.0 . 25 ARG . . 25 ARG . . 25 ARG . . 25 ARG . 1 1
9 PHI 1 1 25 ARG C 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C -92.0 -32.0 . 26 GLN . . 26 GLN . . 26 GLN . . 26 GLN . 1 1
10 PSI 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C 1 1 27 SER N -71.0 -11.0 . 26 GLN . . 26 GLN . . 26 GLN . . 26 GLN . 1 1
11 PHI 1 1 26 GLN C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -97.0 -37.0 . 27 SER . . 27 SER . . 27 SER . . 27 SER . 1 1
12 PSI 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C 1 1 28 LEU N -66.99999 -7.0 . 27 SER . . 27 SER . . 27 SER . . 27 SER . 1 1
13 PHI 1 1 27 SER C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -92.0 -32.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
14 PSI 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 SER N -73.0 -13.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
15 PHI 1 1 28 LEU C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -93.0 -33.0 . 29 SER . . 29 SER . . 29 SER . . 29 SER . 1 1
16 PSI 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 VAL N -69.0 -9.0 . 29 SER . . 29 SER . . 29 SER . . 29 SER . 1 1
17 PHI 1 1 29 SER C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -94.0 -34.0 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
18 PSI 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 HIS N -75.0 -15.0 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
19 PHI 1 1 30 VAL C 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C -89.99999 -30.0 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
20 PSI 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C 1 1 32 GLN N -72.0 -11.999999 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
21 PHI 1 1 31 HIS C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C -95.0 -35.0 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 1
22 PSI 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C 1 1 33 ARG N -71.0 -11.0 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 1
23 PHI 1 1 32 GLN C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -95.0 -35.0 . 33 ARG . . 33 ARG . . 33 ARG . . 33 ARG . 1 1
24 PSI 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 ILE N -71.0 -11.0 . 33 ARG . . 33 ARG . . 33 ARG . . 33 ARG . 1 1
25 PHI 1 1 33 ARG C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -99.0 -39.0 . 34 ILE . . 34 ILE . . 34 ILE . . 34 ILE . 1 1
26 PSI 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C 1 1 35 HIS N -55.0 5.0 . 34 ILE . . 34 ILE . . 34 ILE . . 34 ILE . 1 1
27 PHI 1 1 34 ILE C 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C -133.0 -73.0 . 35 HIS . . 35 HIS . . 35 HIS . . 35 HIS . 1 1
28 PSI 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C 1 1 36 SER N -30.0 30.0 . 35 HIS . . 35 HIS . . 35 HIS . . 35 HIS . 1 1
29 CHI1 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS CB 1 1 15 CYS SG 150.0 210.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
30 CHI1 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS CB 1 1 18 CYS SG 30.0 89.99999 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1
31 CHI1 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS CB 1 1 31 HIS CG 150.0 210.0 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
32 CHI1 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS CB 1 1 35 HIS CG -89.99999 -30.0 . 35 HIS . . 35 HIS . . 35 HIS . . 35 HIS . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -5.326 -27.281 8.117 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -4.505 -28.266 7.309 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -5.739 -29.424 6.036 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -4.346 -29.156 7.900 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -3.548 -27.820 7.084 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -5.153 -28.639 6.065 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -6.514 -27.091 7.856 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -4.483 -24.476 10.224 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -5.374 -25.685 9.955 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -5.780 -26.337 11.278 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -3.745 -26.847 9.261 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -6.262 -25.356 9.438 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -6.590 -27.029 11.102 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -4.935 -26.870 11.689 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -5.474 -25.130 12.790 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -4.693 -26.653 9.103 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -3.325 -24.619 10.616 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -6.207 -25.364 12.216 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C -4.899 -21.238 11.361 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -4.288 -22.050 10.223 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -4.264 -21.215 8.941 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -5.960 -23.236 9.695 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -3.275 -22.315 10.489 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -3.598 -21.675 8.227 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -5.261 -21.168 8.527 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -3.951 -19.352 8.421 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -5.032 -23.285 10.008 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -4.212 -20.868 12.313 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -3.815 -19.896 9.200 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -7.008 -18.732 11.920 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C -6.879 -20.198 12.281 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H -6.693 -21.286 10.474 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -7.866 -20.611 12.426 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -6.325 -20.282 13.205 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N -6.196 -20.965 11.255 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -6.727 -17.857 12.739 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C -8.231 -17.062 8.835 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C -7.592 -17.091 10.220 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C -6.238 -16.380 10.183 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H -7.639 -19.203 10.082 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H -8.240 -16.577 10.913 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H -5.460 -17.102 9.986 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H -6.246 -15.636 9.400 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -6.787 -15.459 11.823 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N -7.432 -18.462 10.689 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O -7.703 -17.637 7.883 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -5.964 -15.741 11.418 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C -10.039 -14.862 6.925 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C -10.087 -16.288 7.464 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C -11.542 -16.730 7.638 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H -9.744 -15.952 9.526 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H -9.603 -16.944 6.756 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -11.863 -16.513 8.645 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H -12.164 -16.193 6.937 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -11.459 -18.316 6.490 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N -9.373 -16.389 8.731 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O -11.027 -14.351 6.399 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O -11.684 -18.121 7.403 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C -9.856 -11.958 7.025 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C -8.723 -12.862 6.583 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -8.126 -14.681 7.488 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H -7.792 -12.466 6.959 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -8.687 -12.873 5.503 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -8.880 -14.224 7.060 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -10.845 -11.794 6.310 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 THR C C -10.309 -9.021 8.633 1.00 . A A . 8 THR C 1 1
1 67 1 1 8 THR CA C -10.735 -10.480 8.748 1.00 . A A . 8 THR CA 1 1
1 68 1 1 8 THR CB C -11.037 -10.800 10.224 1.00 . A A . 8 THR CB 1 1
1 69 1 1 8 THR CG2 C -12.247 -10.016 10.711 1.00 . A A . 8 THR CG2 1 1
1 70 1 1 8 THR H H -8.903 -11.540 8.732 1.00 . A A . 8 THR H 1 1
1 71 1 1 8 THR HA H -11.640 -10.627 8.176 1.00 . A A . 8 THR HA 1 1
1 72 1 1 8 THR HB H -10.181 -10.519 10.820 1.00 . A A . 8 THR HB 1 1
1 73 1 1 8 THR HG1 H -11.561 -12.380 11.282 1.00 . A A . 8 THR HG1 1 1
1 74 1 1 8 THR HG21 H -11.919 -9.207 11.345 1.00 . A A . 8 THR HG21 1 1
1 75 1 1 8 THR HG22 H -12.899 -10.671 11.270 1.00 . A A . 8 THR HG22 1 1
1 76 1 1 8 THR HG23 H -12.781 -9.615 9.862 1.00 . A A . 8 THR HG23 1 1
1 77 1 1 8 THR N N -9.714 -11.370 8.209 1.00 . A A . 8 THR N 1 1
1 78 1 1 8 THR O O -10.533 -8.225 9.544 1.00 . A A . 8 THR O 1 1
1 79 1 1 8 THR OG1 O -11.277 -12.203 10.382 1.00 . A A . 8 THR OG1 1 1
1 80 1 1 9 GLY C C -9.228 -6.930 5.826 1.00 . A A . 9 GLY C 1 1
1 81 1 1 9 GLY CA C -9.245 -7.312 7.293 1.00 . A A . 9 GLY CA 1 1
1 82 1 1 9 GLY H H -9.540 -9.353 6.814 1.00 . A A . 9 GLY H 1 1
1 83 1 1 9 GLY HA2 H -9.906 -6.641 7.822 1.00 . A A . 9 GLY HA2 1 1
1 84 1 1 9 GLY HA3 H -8.247 -7.207 7.692 1.00 . A A . 9 GLY HA3 1 1
1 85 1 1 9 GLY N N -9.692 -8.676 7.506 1.00 . A A . 9 GLY N 1 1
1 86 1 1 9 GLY O O -9.489 -5.780 5.476 1.00 . A A . 9 GLY O 1 1
1 87 1 1 10 GLU C C -9.924 -6.636 3.113 1.00 . A A . 10 GLU C 1 1
1 88 1 1 10 GLU CA C -8.867 -7.654 3.531 1.00 . A A . 10 GLU CA 1 1
1 89 1 1 10 GLU CB C -9.069 -8.961 2.763 1.00 . A A . 10 GLU CB 1 1
1 90 1 1 10 GLU CD C -10.670 -10.781 2.050 1.00 . A A . 10 GLU CD 1 1
1 91 1 1 10 GLU CG C -10.492 -9.492 2.828 1.00 . A A . 10 GLU CG 1 1
1 92 1 1 10 GLU H H -8.721 -8.794 5.309 1.00 . A A . 10 GLU H 1 1
1 93 1 1 10 GLU HA H -7.890 -7.257 3.297 1.00 . A A . 10 GLU HA 1 1
1 94 1 1 10 GLU HB2 H -8.815 -8.799 1.726 1.00 . A A . 10 GLU HB2 1 1
1 95 1 1 10 GLU HB3 H -8.409 -9.711 3.172 1.00 . A A . 10 GLU HB3 1 1
1 96 1 1 10 GLU HG2 H -10.747 -9.674 3.861 1.00 . A A . 10 GLU HG2 1 1
1 97 1 1 10 GLU HG3 H -11.159 -8.747 2.420 1.00 . A A . 10 GLU HG3 1 1
1 98 1 1 10 GLU N N -8.919 -7.897 4.968 1.00 . A A . 10 GLU N 1 1
1 99 1 1 10 GLU O O -11.073 -6.700 3.551 1.00 . A A . 10 GLU O 1 1
1 100 1 1 10 GLU OE1 O -9.857 -11.708 2.243 1.00 . A A . 10 GLU OE1 1 1
1 101 1 1 10 GLU OE2 O -11.624 -10.862 1.248 1.00 . A A . 10 GLU OE2 1 1
1 102 1 1 11 LYS C C -10.243 -4.416 0.290 1.00 . A A . 11 LYS C 1 1
1 103 1 1 11 LYS CA C -10.439 -4.664 1.782 1.00 . A A . 11 LYS CA 1 1
1 104 1 1 11 LYS CB C -10.223 -3.363 2.558 1.00 . A A . 11 LYS CB 1 1
1 105 1 1 11 LYS CD C -12.486 -2.930 3.558 1.00 . A A . 11 LYS CD 1 1
1 106 1 1 11 LYS CE C -13.302 -2.864 4.840 1.00 . A A . 11 LYS CE 1 1
1 107 1 1 11 LYS CG C -11.034 -3.277 3.840 1.00 . A A . 11 LYS CG 1 1
1 108 1 1 11 LYS H H -8.599 -5.697 1.947 1.00 . A A . 11 LYS H 1 1
1 109 1 1 11 LYS HA H -11.448 -5.009 1.948 1.00 . A A . 11 LYS HA 1 1
1 110 1 1 11 LYS HB2 H -9.176 -3.279 2.813 1.00 . A A . 11 LYS HB2 1 1
1 111 1 1 11 LYS HB3 H -10.498 -2.531 1.927 1.00 . A A . 11 LYS HB3 1 1
1 112 1 1 11 LYS HD2 H -12.529 -1.968 3.068 1.00 . A A . 11 LYS HD2 1 1
1 113 1 1 11 LYS HD3 H -12.909 -3.685 2.911 1.00 . A A . 11 LYS HD3 1 1
1 114 1 1 11 LYS HE2 H -14.341 -2.730 4.584 1.00 . A A . 11 LYS HE2 1 1
1 115 1 1 11 LYS HE3 H -13.180 -3.793 5.377 1.00 . A A . 11 LYS HE3 1 1
1 116 1 1 11 LYS HG2 H -10.994 -4.231 4.344 1.00 . A A . 11 LYS HG2 1 1
1 117 1 1 11 LYS HG3 H -10.607 -2.514 4.475 1.00 . A A . 11 LYS HG3 1 1
1 118 1 1 11 LYS HZ1 H -12.181 -1.141 5.215 1.00 . A A . 11 LYS HZ1 1 1
1 119 1 1 11 LYS HZ2 H -12.428 -2.109 6.581 1.00 . A A . 11 LYS HZ2 1 1
1 120 1 1 11 LYS HZ3 H -13.690 -1.157 5.980 1.00 . A A . 11 LYS HZ3 1 1
1 121 1 1 11 LYS N N -9.528 -5.696 2.262 1.00 . A A . 11 LYS N 1 1
1 122 1 1 11 LYS NZ N -12.870 -1.739 5.715 1.00 . A A . 11 LYS NZ 1 1
1 123 1 1 11 LYS O O -9.210 -4.751 -0.290 1.00 . A A . 11 LYS O 1 1
1 124 1 1 12 PRO C C -10.224 -2.397 -2.110 1.00 . A A . 12 PRO C 1 1
1 125 1 1 12 PRO CA C -11.219 -3.505 -1.782 1.00 . A A . 12 PRO CA 1 1
1 126 1 1 12 PRO CB C -12.648 -3.048 -2.084 1.00 . A A . 12 PRO CB 1 1
1 127 1 1 12 PRO CD C -12.519 -3.385 0.279 1.00 . A A . 12 PRO CD 1 1
1 128 1 1 12 PRO CG C -13.167 -2.541 -0.783 1.00 . A A . 12 PRO CG 1 1
1 129 1 1 12 PRO HA H -10.987 -4.381 -2.370 1.00 . A A . 12 PRO HA 1 1
1 130 1 1 12 PRO HB2 H -12.628 -2.269 -2.833 1.00 . A A . 12 PRO HB2 1 1
1 131 1 1 12 PRO HB3 H -13.229 -3.885 -2.442 1.00 . A A . 12 PRO HB3 1 1
1 132 1 1 12 PRO HD2 H -12.329 -2.798 1.164 1.00 . A A . 12 PRO HD2 1 1
1 133 1 1 12 PRO HD3 H -13.139 -4.237 0.515 1.00 . A A . 12 PRO HD3 1 1
1 134 1 1 12 PRO HG2 H -12.894 -1.505 -0.657 1.00 . A A . 12 PRO HG2 1 1
1 135 1 1 12 PRO HG3 H -14.241 -2.654 -0.748 1.00 . A A . 12 PRO HG3 1 1
1 136 1 1 12 PRO N N -11.257 -3.813 -0.349 1.00 . A A . 12 PRO N 1 1
1 137 1 1 12 PRO O O -10.047 -2.033 -3.273 1.00 . A A . 12 PRO O 1 1
1 138 1 1 13 TYR C C -7.355 -1.050 -0.416 1.00 . A A . 13 TYR C 1 1
1 139 1 1 13 TYR CA C -8.602 -0.796 -1.259 1.00 . A A . 13 TYR CA 1 1
1 140 1 1 13 TYR CB C -9.218 0.553 -0.886 1.00 . A A . 13 TYR CB 1 1
1 141 1 1 13 TYR CD1 C -10.694 1.231 -2.819 1.00 . A A . 13 TYR CD1 1 1
1 142 1 1 13 TYR CD2 C -11.740 0.577 -0.780 1.00 . A A . 13 TYR CD2 1 1
1 143 1 1 13 TYR CE1 C -11.932 1.450 -3.390 1.00 . A A . 13 TYR CE1 1 1
1 144 1 1 13 TYR CE2 C -12.983 0.792 -1.343 1.00 . A A . 13 TYR CE2 1 1
1 145 1 1 13 TYR CG C -10.575 0.792 -1.507 1.00 . A A . 13 TYR CG 1 1
1 146 1 1 13 TYR CZ C -13.074 1.230 -2.648 1.00 . A A . 13 TYR CZ 1 1
1 147 1 1 13 TYR H H -9.761 -2.197 -0.176 1.00 . A A . 13 TYR H 1 1
1 148 1 1 13 TYR HA H -8.320 -0.776 -2.301 1.00 . A A . 13 TYR HA 1 1
1 149 1 1 13 TYR HB2 H -9.330 0.606 0.186 1.00 . A A . 13 TYR HB2 1 1
1 150 1 1 13 TYR HB3 H -8.559 1.344 -1.213 1.00 . A A . 13 TYR HB3 1 1
1 151 1 1 13 TYR HD1 H -9.797 1.402 -3.398 1.00 . A A . 13 TYR HD1 1 1
1 152 1 1 13 TYR HD2 H -11.666 0.234 0.242 1.00 . A A . 13 TYR HD2 1 1
1 153 1 1 13 TYR HE1 H -12.004 1.792 -4.412 1.00 . A A . 13 TYR HE1 1 1
1 154 1 1 13 TYR HE2 H -13.878 0.620 -0.763 1.00 . A A . 13 TYR HE2 1 1
1 155 1 1 13 TYR HH H -14.631 0.629 -3.602 1.00 . A A . 13 TYR HH 1 1
1 156 1 1 13 TYR N N -9.577 -1.865 -1.079 1.00 . A A . 13 TYR N 1 1
1 157 1 1 13 TYR O O -7.384 -0.921 0.807 1.00 . A A . 13 TYR O 1 1
1 158 1 1 13 TYR OH O -14.310 1.446 -3.214 1.00 . A A . 13 TYR OH 1 1
1 159 1 1 14 GLU C C -3.824 -1.115 -1.176 1.00 . A A . 14 GLU C 1 1
1 160 1 1 14 GLU CA C -5.005 -1.681 -0.394 1.00 . A A . 14 GLU CA 1 1
1 161 1 1 14 GLU CB C -4.823 -3.187 -0.193 1.00 . A A . 14 GLU CB 1 1
1 162 1 1 14 GLU CD C -3.097 -4.966 0.293 1.00 . A A . 14 GLU CD 1 1
1 163 1 1 14 GLU CG C -3.563 -3.551 0.574 1.00 . A A . 14 GLU CG 1 1
1 164 1 1 14 GLU H H -6.302 -1.495 -2.057 1.00 . A A . 14 GLU H 1 1
1 165 1 1 14 GLU HA H -5.045 -1.201 0.572 1.00 . A A . 14 GLU HA 1 1
1 166 1 1 14 GLU HB2 H -5.674 -3.571 0.350 1.00 . A A . 14 GLU HB2 1 1
1 167 1 1 14 GLU HB3 H -4.780 -3.664 -1.161 1.00 . A A . 14 GLU HB3 1 1
1 168 1 1 14 GLU HG2 H -2.776 -2.867 0.294 1.00 . A A . 14 GLU HG2 1 1
1 169 1 1 14 GLU HG3 H -3.761 -3.456 1.632 1.00 . A A . 14 GLU HG3 1 1
1 170 1 1 14 GLU N N -6.262 -1.410 -1.081 1.00 . A A . 14 GLU N 1 1
1 171 1 1 14 GLU O O -3.648 -1.410 -2.359 1.00 . A A . 14 GLU O 1 1
1 172 1 1 14 GLU OE1 O -3.868 -5.910 0.567 1.00 . A A . 14 GLU OE1 1 1
1 173 1 1 14 GLU OE2 O -1.962 -5.130 -0.201 1.00 . A A . 14 GLU OE2 1 1
1 174 1 1 15 CYS C C -0.812 -0.746 -1.499 1.00 . A A . 15 CYS C 1 1
1 175 1 1 15 CYS CA C -1.852 0.311 -1.139 1.00 . A A . 15 CYS CA 1 1
1 176 1 1 15 CYS CB C -1.231 1.356 -0.210 1.00 . A A . 15 CYS CB 1 1
1 177 1 1 15 CYS H H -3.208 -0.100 0.433 1.00 . A A . 15 CYS H 1 1
1 178 1 1 15 CYS HA H -2.181 0.798 -2.044 1.00 . A A . 15 CYS HA 1 1
1 179 1 1 15 CYS HB2 H -2.009 1.792 0.400 1.00 . A A . 15 CYS HB2 1 1
1 180 1 1 15 CYS HB3 H -0.507 0.873 0.430 1.00 . A A . 15 CYS HB3 1 1
1 181 1 1 15 CYS N N -3.016 -0.298 -0.508 1.00 . A A . 15 CYS N 1 1
1 182 1 1 15 CYS O O -0.731 -1.795 -0.860 1.00 . A A . 15 CYS O 1 1
1 183 1 1 15 CYS SG S -0.385 2.715 -1.079 1.00 . A A . 15 CYS SG 1 1
1 184 1 1 16 SER C C 2.404 -0.809 -2.741 1.00 . A A . 16 SER C 1 1
1 185 1 1 16 SER CA C 1.013 -1.389 -2.976 1.00 . A A . 16 SER CA 1 1
1 186 1 1 16 SER CB C 0.827 -1.714 -4.459 1.00 . A A . 16 SER CB 1 1
1 187 1 1 16 SER H H -0.133 0.391 -2.997 1.00 . A A . 16 SER H 1 1
1 188 1 1 16 SER HA H 0.914 -2.299 -2.402 1.00 . A A . 16 SER HA 1 1
1 189 1 1 16 SER HB2 H -0.222 -1.662 -4.708 1.00 . A A . 16 SER HB2 1 1
1 190 1 1 16 SER HB3 H 1.375 -0.996 -5.053 1.00 . A A . 16 SER HB3 1 1
1 191 1 1 16 SER HG H 2.192 -3.118 -4.411 1.00 . A A . 16 SER HG 1 1
1 192 1 1 16 SER N N -0.019 -0.462 -2.527 1.00 . A A . 16 SER N 1 1
1 193 1 1 16 SER O O 3.292 -1.485 -2.221 1.00 . A A . 16 SER O 1 1
1 194 1 1 16 SER OG O 1.304 -3.014 -4.761 1.00 . A A . 16 SER OG 1 1
1 195 1 1 17 VAL C C 4.449 0.861 -1.574 1.00 . A A . 17 VAL C 1 1
1 196 1 1 17 VAL CA C 3.869 1.123 -2.959 1.00 . A A . 17 VAL CA 1 1
1 197 1 1 17 VAL CB C 3.736 2.643 -3.169 1.00 . A A . 17 VAL CB 1 1
1 198 1 1 17 VAL CG1 C 3.806 2.987 -4.649 1.00 . A A . 17 VAL CG1 1 1
1 199 1 1 17 VAL CG2 C 2.441 3.154 -2.556 1.00 . A A . 17 VAL CG2 1 1
1 200 1 1 17 VAL H H 1.841 0.937 -3.536 1.00 . A A . 17 VAL H 1 1
1 201 1 1 17 VAL HA H 4.550 0.737 -3.704 1.00 . A A . 17 VAL HA 1 1
1 202 1 1 17 VAL HB H 4.562 3.129 -2.670 1.00 . A A . 17 VAL HB 1 1
1 203 1 1 17 VAL HG11 H 4.546 3.758 -4.804 1.00 . A A . 17 VAL HG11 1 1
1 204 1 1 17 VAL HG12 H 4.080 2.106 -5.211 1.00 . A A . 17 VAL HG12 1 1
1 205 1 1 17 VAL HG13 H 2.842 3.342 -4.982 1.00 . A A . 17 VAL HG13 1 1
1 206 1 1 17 VAL HG21 H 1.602 2.785 -3.126 1.00 . A A . 17 VAL HG21 1 1
1 207 1 1 17 VAL HG22 H 2.365 2.807 -1.536 1.00 . A A . 17 VAL HG22 1 1
1 208 1 1 17 VAL HG23 H 2.437 4.235 -2.569 1.00 . A A . 17 VAL HG23 1 1
1 209 1 1 17 VAL N N 2.587 0.450 -3.128 1.00 . A A . 17 VAL N 1 1
1 210 1 1 17 VAL O O 5.648 0.623 -1.426 1.00 . A A . 17 VAL O 1 1
1 211 1 1 18 CYS C C 3.353 -0.576 1.385 1.00 . A A . 18 CYS C 1 1
1 212 1 1 18 CYS CA C 4.017 0.673 0.814 1.00 . A A . 18 CYS CA 1 1
1 213 1 1 18 CYS CB C 3.683 1.886 1.685 1.00 . A A . 18 CYS CB 1 1
1 214 1 1 18 CYS H H 2.647 1.101 -0.742 1.00 . A A . 18 CYS H 1 1
1 215 1 1 18 CYS HA H 5.087 0.527 0.810 1.00 . A A . 18 CYS HA 1 1
1 216 1 1 18 CYS HB2 H 4.220 1.806 2.620 1.00 . A A . 18 CYS HB2 1 1
1 217 1 1 18 CYS HB3 H 3.995 2.784 1.173 1.00 . A A . 18 CYS HB3 1 1
1 218 1 1 18 CYS N N 3.591 0.906 -0.561 1.00 . A A . 18 CYS N 1 1
1 219 1 1 18 CYS O O 3.931 -1.274 2.217 1.00 . A A . 18 CYS O 1 1
1 220 1 1 18 CYS SG S 1.913 2.055 2.078 1.00 . A A . 18 CYS SG 1 1
1 221 1 1 19 GLY C C 0.516 -1.700 2.590 1.00 . A A . 19 GLY C 1 1
1 222 1 1 19 GLY CA C 1.411 -2.016 1.408 1.00 . A A . 19 GLY CA 1 1
1 223 1 1 19 GLY H H 1.722 -0.259 0.268 1.00 . A A . 19 GLY H 1 1
1 224 1 1 19 GLY HA2 H 0.803 -2.403 0.603 1.00 . A A . 19 GLY HA2 1 1
1 225 1 1 19 GLY HA3 H 2.123 -2.772 1.703 1.00 . A A . 19 GLY HA3 1 1
1 226 1 1 19 GLY N N 2.134 -0.852 0.931 1.00 . A A . 19 GLY N 1 1
1 227 1 1 19 GLY O O 0.817 -2.074 3.724 1.00 . A A . 19 GLY O 1 1
1 228 1 1 20 LYS C C -2.958 -0.985 2.972 1.00 . A A . 20 LYS C 1 1
1 229 1 1 20 LYS CA C -1.529 -0.639 3.377 1.00 . A A . 20 LYS CA 1 1
1 230 1 1 20 LYS CB C -1.422 0.856 3.685 1.00 . A A . 20 LYS CB 1 1
1 231 1 1 20 LYS CD C -1.404 2.571 5.520 1.00 . A A . 20 LYS CD 1 1
1 232 1 1 20 LYS CE C 0.042 2.448 5.975 1.00 . A A . 20 LYS CE 1 1
1 233 1 1 20 LYS CG C -1.957 1.234 5.056 1.00 . A A . 20 LYS CG 1 1
1 234 1 1 20 LYS H H -0.772 -0.738 1.402 1.00 . A A . 20 LYS H 1 1
1 235 1 1 20 LYS HA H -1.273 -1.200 4.263 1.00 . A A . 20 LYS HA 1 1
1 236 1 1 20 LYS HB2 H -0.384 1.149 3.633 1.00 . A A . 20 LYS HB2 1 1
1 237 1 1 20 LYS HB3 H -1.980 1.405 2.940 1.00 . A A . 20 LYS HB3 1 1
1 238 1 1 20 LYS HD2 H -1.453 3.275 4.703 1.00 . A A . 20 LYS HD2 1 1
1 239 1 1 20 LYS HD3 H -2.002 2.931 6.345 1.00 . A A . 20 LYS HD3 1 1
1 240 1 1 20 LYS HE2 H 0.609 1.954 5.201 1.00 . A A . 20 LYS HE2 1 1
1 241 1 1 20 LYS HE3 H 0.441 3.439 6.136 1.00 . A A . 20 LYS HE3 1 1
1 242 1 1 20 LYS HG2 H -3.033 1.299 5.007 1.00 . A A . 20 LYS HG2 1 1
1 243 1 1 20 LYS HG3 H -1.672 0.470 5.766 1.00 . A A . 20 LYS HG3 1 1
1 244 1 1 20 LYS HZ1 H -0.776 1.345 7.549 1.00 . A A . 20 LYS HZ1 1 1
1 245 1 1 20 LYS HZ2 H 0.581 2.257 7.985 1.00 . A A . 20 LYS HZ2 1 1
1 246 1 1 20 LYS HZ3 H 0.770 0.836 7.087 1.00 . A A . 20 LYS HZ3 1 1
1 247 1 1 20 LYS N N -0.587 -1.007 2.327 1.00 . A A . 20 LYS N 1 1
1 248 1 1 20 LYS NZ N 0.162 1.667 7.237 1.00 . A A . 20 LYS NZ 1 1
1 249 1 1 20 LYS O O -3.228 -1.287 1.809 1.00 . A A . 20 LYS O 1 1
1 250 1 1 21 ALA C C -6.174 -0.102 4.134 1.00 . A A . 21 ALA C 1 1
1 251 1 1 21 ALA CA C -5.272 -1.243 3.679 1.00 . A A . 21 ALA CA 1 1
1 252 1 1 21 ALA CB C -5.666 -2.539 4.373 1.00 . A A . 21 ALA CB 1 1
1 253 1 1 21 ALA H H -3.593 -0.692 4.844 1.00 . A A . 21 ALA H 1 1
1 254 1 1 21 ALA HA H -5.393 -1.382 2.615 1.00 . A A . 21 ALA HA 1 1
1 255 1 1 21 ALA HB1 H -4.793 -2.986 4.824 1.00 . A A . 21 ALA HB1 1 1
1 256 1 1 21 ALA HB2 H -6.399 -2.328 5.138 1.00 . A A . 21 ALA HB2 1 1
1 257 1 1 21 ALA HB3 H -6.087 -3.221 3.649 1.00 . A A . 21 ALA HB3 1 1
1 258 1 1 21 ALA N N -3.870 -0.938 3.937 1.00 . A A . 21 ALA N 1 1
1 259 1 1 21 ALA O O -5.822 0.660 5.035 1.00 . A A . 21 ALA O 1 1
1 260 1 1 22 PHE C C -9.723 0.609 3.569 1.00 . A A . 22 PHE C 1 1
1 261 1 1 22 PHE CA C -8.293 1.062 3.845 1.00 . A A . 22 PHE CA 1 1
1 262 1 1 22 PHE CB C -7.986 2.334 3.051 1.00 . A A . 22 PHE CB 1 1
1 263 1 1 22 PHE CD1 C -5.595 2.157 2.310 1.00 . A A . 22 PHE CD1 1 1
1 264 1 1 22 PHE CD2 C -6.142 3.743 4.005 1.00 . A A . 22 PHE CD2 1 1
1 265 1 1 22 PHE CE1 C -4.269 2.541 2.374 1.00 . A A . 22 PHE CE1 1 1
1 266 1 1 22 PHE CE2 C -4.817 4.131 4.072 1.00 . A A . 22 PHE CE2 1 1
1 267 1 1 22 PHE CG C -6.546 2.753 3.123 1.00 . A A . 22 PHE CG 1 1
1 268 1 1 22 PHE CZ C -3.879 3.529 3.257 1.00 . A A . 22 PHE CZ 1 1
1 269 1 1 22 PHE H H -7.564 -0.626 2.796 1.00 . A A . 22 PHE H 1 1
1 270 1 1 22 PHE HA H -8.191 1.273 4.898 1.00 . A A . 22 PHE HA 1 1
1 271 1 1 22 PHE HB2 H -8.232 2.169 2.013 1.00 . A A . 22 PHE HB2 1 1
1 272 1 1 22 PHE HB3 H -8.589 3.143 3.435 1.00 . A A . 22 PHE HB3 1 1
1 273 1 1 22 PHE HD1 H -5.899 1.384 1.618 1.00 . A A . 22 PHE HD1 1 1
1 274 1 1 22 PHE HD2 H -6.874 4.215 4.644 1.00 . A A . 22 PHE HD2 1 1
1 275 1 1 22 PHE HE1 H -3.539 2.068 1.734 1.00 . A A . 22 PHE HE1 1 1
1 276 1 1 22 PHE HE2 H -4.515 4.904 4.764 1.00 . A A . 22 PHE HE2 1 1
1 277 1 1 22 PHE HZ H -2.844 3.831 3.308 1.00 . A A . 22 PHE HZ 1 1
1 278 1 1 22 PHE N N -7.340 0.012 3.506 1.00 . A A . 22 PHE N 1 1
1 279 1 1 22 PHE O O -9.948 -0.446 2.976 1.00 . A A . 22 PHE O 1 1
1 280 1 1 23 SER C C -12.631 1.753 2.539 1.00 . A A . 23 SER C 1 1
1 281 1 1 23 SER CA C -12.096 1.095 3.807 1.00 . A A . 23 SER CA 1 1
1 282 1 1 23 SER CB C -12.917 1.548 5.016 1.00 . A A . 23 SER CB 1 1
1 283 1 1 23 SER H H -10.444 2.242 4.469 1.00 . A A . 23 SER H 1 1
1 284 1 1 23 SER HA H -12.182 0.023 3.706 1.00 . A A . 23 SER HA 1 1
1 285 1 1 23 SER HB2 H -13.910 1.820 4.693 1.00 . A A . 23 SER HB2 1 1
1 286 1 1 23 SER HB3 H -12.979 0.739 5.729 1.00 . A A . 23 SER HB3 1 1
1 287 1 1 23 SER HG H -12.661 3.475 5.257 1.00 . A A . 23 SER HG 1 1
1 288 1 1 23 SER N N -10.687 1.414 4.003 1.00 . A A . 23 SER N 1 1
1 289 1 1 23 SER O O -13.247 1.098 1.698 1.00 . A A . 23 SER O 1 1
1 290 1 1 23 SER OG O -12.319 2.668 5.647 1.00 . A A . 23 SER OG 1 1
1 291 1 1 24 HIS C C -11.674 4.189 0.352 1.00 . A A . 24 HIS C 1 1
1 292 1 1 24 HIS CA C -12.849 3.803 1.244 1.00 . A A . 24 HIS CA 1 1
1 293 1 1 24 HIS CB C -13.606 5.058 1.683 1.00 . A A . 24 HIS CB 1 1
1 294 1 1 24 HIS CD2 C -16.004 4.871 0.713 1.00 . A A . 24 HIS CD2 1 1
1 295 1 1 24 HIS CE1 C -15.872 6.471 -0.779 1.00 . A A . 24 HIS CE1 1 1
1 296 1 1 24 HIS CG C -14.762 5.401 0.794 1.00 . A A . 24 HIS CG 1 1
1 297 1 1 24 HIS H H -11.897 3.522 3.114 1.00 . A A . 24 HIS H 1 1
1 298 1 1 24 HIS HA H -13.518 3.168 0.683 1.00 . A A . 24 HIS HA 1 1
1 299 1 1 24 HIS HB2 H -13.988 4.909 2.681 1.00 . A A . 24 HIS HB2 1 1
1 300 1 1 24 HIS HB3 H -12.926 5.898 1.684 1.00 . A A . 24 HIS HB3 1 1
1 301 1 1 24 HIS HD1 H -13.939 6.974 -0.341 1.00 . A A . 24 HIS HD1 1 1
1 302 1 1 24 HIS HD2 H -16.396 4.061 1.312 1.00 . A A . 24 HIS HD2 1 1
1 303 1 1 24 HIS HE1 H -16.124 7.161 -1.571 1.00 . A A . 24 HIS HE1 1 1
1 304 1 1 24 HIS N N -12.392 3.055 2.410 1.00 . A A . 24 HIS N 1 1
1 305 1 1 24 HIS ND1 N -14.711 6.401 -0.154 1.00 . A A . 24 HIS ND1 1 1
1 306 1 1 24 HIS NE2 N -16.675 5.553 -0.272 1.00 . A A . 24 HIS NE2 1 1
1 307 1 1 24 HIS O O -10.544 4.325 0.821 1.00 . A A . 24 HIS O 1 1
1 308 1 1 25 ARG C C -10.324 6.100 -1.561 1.00 . A A . 25 ARG C 1 1
1 309 1 1 25 ARG CA C -10.913 4.732 -1.895 1.00 . A A . 25 ARG CA 1 1
1 310 1 1 25 ARG CB C -11.484 4.744 -3.315 1.00 . A A . 25 ARG CB 1 1
1 311 1 1 25 ARG CD C -11.073 4.183 -5.730 1.00 . A A . 25 ARG CD 1 1
1 312 1 1 25 ARG CG C -10.435 4.531 -4.394 1.00 . A A . 25 ARG CG 1 1
1 313 1 1 25 ARG CZ C -9.186 4.484 -7.276 1.00 . A A . 25 ARG CZ 1 1
1 314 1 1 25 ARG H H -12.869 4.242 -1.251 1.00 . A A . 25 ARG H 1 1
1 315 1 1 25 ARG HA H -10.129 3.992 -1.838 1.00 . A A . 25 ARG HA 1 1
1 316 1 1 25 ARG HB2 H -12.221 3.959 -3.401 1.00 . A A . 25 ARG HB2 1 1
1 317 1 1 25 ARG HB3 H -11.961 5.696 -3.490 1.00 . A A . 25 ARG HB3 1 1
1 318 1 1 25 ARG HD2 H -11.813 3.413 -5.571 1.00 . A A . 25 ARG HD2 1 1
1 319 1 1 25 ARG HD3 H -11.552 5.066 -6.126 1.00 . A A . 25 ARG HD3 1 1
1 320 1 1 25 ARG HE H -10.107 2.750 -6.926 1.00 . A A . 25 ARG HE 1 1
1 321 1 1 25 ARG HG2 H -9.860 5.439 -4.509 1.00 . A A . 25 ARG HG2 1 1
1 322 1 1 25 ARG HG3 H -9.783 3.725 -4.095 1.00 . A A . 25 ARG HG3 1 1
1 323 1 1 25 ARG HH11 H -9.786 6.165 -6.330 1.00 . A A . 25 ARG HH11 1 1
1 324 1 1 25 ARG HH12 H -8.456 6.364 -7.422 1.00 . A A . 25 ARG HH12 1 1
1 325 1 1 25 ARG HH21 H -8.356 2.999 -8.368 1.00 . A A . 25 ARG HH21 1 1
1 326 1 1 25 ARG HH22 H -7.644 4.562 -8.582 1.00 . A A . 25 ARG HH22 1 1
1 327 1 1 25 ARG N N -11.948 4.364 -0.937 1.00 . A A . 25 ARG N 1 1
1 328 1 1 25 ARG NE N -10.090 3.703 -6.697 1.00 . A A . 25 ARG NE 1 1
1 329 1 1 25 ARG NH1 N -9.139 5.777 -6.986 1.00 . A A . 25 ARG NH1 1 1
1 330 1 1 25 ARG NH2 N -8.324 3.973 -8.147 1.00 . A A . 25 ARG NH2 1 1
1 331 1 1 25 ARG O O -9.106 6.271 -1.533 1.00 . A A . 25 ARG O 1 1
1 332 1 1 26 GLN C C -9.724 8.401 0.138 1.00 . A A . 26 GLN C 1 1
1 333 1 1 26 GLN CA C -10.764 8.421 -0.978 1.00 . A A . 26 GLN CA 1 1
1 334 1 1 26 GLN CB C -11.962 9.276 -0.560 1.00 . A A . 26 GLN CB 1 1
1 335 1 1 26 GLN CD C -13.816 9.554 1.133 1.00 . A A . 26 GLN CD 1 1
1 336 1 1 26 GLN CG C -12.422 9.022 0.866 1.00 . A A . 26 GLN CG 1 1
1 337 1 1 26 GLN H H -12.156 6.870 -1.347 1.00 . A A . 26 GLN H 1 1
1 338 1 1 26 GLN HA H -10.317 8.851 -1.862 1.00 . A A . 26 GLN HA 1 1
1 339 1 1 26 GLN HB2 H -11.694 10.318 -0.649 1.00 . A A . 26 GLN HB2 1 1
1 340 1 1 26 GLN HB3 H -12.787 9.067 -1.224 1.00 . A A . 26 GLN HB3 1 1
1 341 1 1 26 GLN HE21 H -13.275 10.128 2.958 1.00 . A A . 26 GLN HE21 1 1
1 342 1 1 26 GLN HE22 H -14.916 10.452 2.525 1.00 . A A . 26 GLN HE22 1 1
1 343 1 1 26 GLN HG2 H -12.419 7.958 1.048 1.00 . A A . 26 GLN HG2 1 1
1 344 1 1 26 GLN HG3 H -11.733 9.504 1.544 1.00 . A A . 26 GLN HG3 1 1
1 345 1 1 26 GLN N N -11.198 7.069 -1.309 1.00 . A A . 26 GLN N 1 1
1 346 1 1 26 GLN NE2 N -14.024 10.099 2.326 1.00 . A A . 26 GLN NE2 1 1
1 347 1 1 26 GLN O O -8.796 9.210 0.149 1.00 . A A . 26 GLN O 1 1
1 348 1 1 26 GLN OE1 O -14.697 9.476 0.277 1.00 . A A . 26 GLN OE1 1 1
1 349 1 1 27 SER C C -7.615 6.807 1.735 1.00 . A A . 27 SER C 1 1
1 350 1 1 27 SER CA C -8.964 7.350 2.197 1.00 . A A . 27 SER CA 1 1
1 351 1 1 27 SER CB C -9.554 6.435 3.272 1.00 . A A . 27 SER CB 1 1
1 352 1 1 27 SER H H -10.646 6.857 1.010 1.00 . A A . 27 SER H 1 1
1 353 1 1 27 SER HA H -8.819 8.335 2.616 1.00 . A A . 27 SER HA 1 1
1 354 1 1 27 SER HB2 H -10.110 5.640 2.799 1.00 . A A . 27 SER HB2 1 1
1 355 1 1 27 SER HB3 H -8.752 6.012 3.860 1.00 . A A . 27 SER HB3 1 1
1 356 1 1 27 SER HG H -9.967 7.923 4.477 1.00 . A A . 27 SER HG 1 1
1 357 1 1 27 SER N N -9.887 7.473 1.075 1.00 . A A . 27 SER N 1 1
1 358 1 1 27 SER O O -6.578 7.098 2.333 1.00 . A A . 27 SER O 1 1
1 359 1 1 27 SER OG O -10.423 7.152 4.132 1.00 . A A . 27 SER OG 1 1
1 360 1 1 28 LEU C C -5.623 6.467 -0.668 1.00 . A A . 28 LEU C 1 1
1 361 1 1 28 LEU CA C -6.416 5.433 0.123 1.00 . A A . 28 LEU CA 1 1
1 362 1 1 28 LEU CB C -6.754 4.238 -0.771 1.00 . A A . 28 LEU CB 1 1
1 363 1 1 28 LEU CD1 C -4.446 3.265 -0.868 1.00 . A A . 28 LEU CD1 1 1
1 364 1 1 28 LEU CD2 C -6.137 2.641 -2.602 1.00 . A A . 28 LEU CD2 1 1
1 365 1 1 28 LEU CG C -5.633 3.748 -1.688 1.00 . A A . 28 LEU CG 1 1
1 366 1 1 28 LEU H H -8.493 5.822 0.234 1.00 . A A . 28 LEU H 1 1
1 367 1 1 28 LEU HA H -5.814 5.092 0.953 1.00 . A A . 28 LEU HA 1 1
1 368 1 1 28 LEU HB2 H -7.041 3.418 -0.132 1.00 . A A . 28 LEU HB2 1 1
1 369 1 1 28 LEU HB3 H -7.592 4.519 -1.393 1.00 . A A . 28 LEU HB3 1 1
1 370 1 1 28 LEU HD11 H -4.774 3.020 0.130 1.00 . A A . 28 LEU HD11 1 1
1 371 1 1 28 LEU HD12 H -3.700 4.045 -0.821 1.00 . A A . 28 LEU HD12 1 1
1 372 1 1 28 LEU HD13 H -4.020 2.388 -1.334 1.00 . A A . 28 LEU HD13 1 1
1 373 1 1 28 LEU HD21 H -5.860 2.863 -3.622 1.00 . A A . 28 LEU HD21 1 1
1 374 1 1 28 LEU HD22 H -7.212 2.576 -2.527 1.00 . A A . 28 LEU HD22 1 1
1 375 1 1 28 LEU HD23 H -5.697 1.700 -2.305 1.00 . A A . 28 LEU HD23 1 1
1 376 1 1 28 LEU HG H -5.298 4.569 -2.307 1.00 . A A . 28 LEU HG 1 1
1 377 1 1 28 LEU N N -7.637 6.017 0.668 1.00 . A A . 28 LEU N 1 1
1 378 1 1 28 LEU O O -4.392 6.473 -0.643 1.00 . A A . 28 LEU O 1 1
1 379 1 1 29 SER C C -4.900 9.335 -1.286 1.00 . A A . 29 SER C 1 1
1 380 1 1 29 SER CA C -5.699 8.381 -2.170 1.00 . A A . 29 SER CA 1 1
1 381 1 1 29 SER CB C -6.750 9.161 -2.962 1.00 . A A . 29 SER CB 1 1
1 382 1 1 29 SER H H -7.314 7.287 -1.349 1.00 . A A . 29 SER H 1 1
1 383 1 1 29 SER HA H -5.023 7.900 -2.861 1.00 . A A . 29 SER HA 1 1
1 384 1 1 29 SER HB2 H -6.414 10.178 -3.097 1.00 . A A . 29 SER HB2 1 1
1 385 1 1 29 SER HB3 H -6.887 8.696 -3.927 1.00 . A A . 29 SER HB3 1 1
1 386 1 1 29 SER HG H -8.063 9.983 -1.763 1.00 . A A . 29 SER HG 1 1
1 387 1 1 29 SER N N -6.336 7.343 -1.369 1.00 . A A . 29 SER N 1 1
1 388 1 1 29 SER O O -3.683 9.458 -1.427 1.00 . A A . 29 SER O 1 1
1 389 1 1 29 SER OG O -7.993 9.178 -2.282 1.00 . A A . 29 SER OG 1 1
1 390 1 1 30 VAL C C -3.729 10.327 1.197 1.00 . A A . 30 VAL C 1 1
1 391 1 1 30 VAL CA C -4.952 10.950 0.534 1.00 . A A . 30 VAL CA 1 1
1 392 1 1 30 VAL CB C -5.926 11.431 1.626 1.00 . A A . 30 VAL CB 1 1
1 393 1 1 30 VAL CG1 C -5.190 12.247 2.677 1.00 . A A . 30 VAL CG1 1 1
1 394 1 1 30 VAL CG2 C -7.060 12.237 1.011 1.00 . A A . 30 VAL CG2 1 1
1 395 1 1 30 VAL H H -6.562 9.867 -0.310 1.00 . A A . 30 VAL H 1 1
1 396 1 1 30 VAL HA H -4.639 11.809 -0.042 1.00 . A A . 30 VAL HA 1 1
1 397 1 1 30 VAL HB H -6.350 10.562 2.109 1.00 . A A . 30 VAL HB 1 1
1 398 1 1 30 VAL HG11 H -4.364 11.670 3.067 1.00 . A A . 30 VAL HG11 1 1
1 399 1 1 30 VAL HG12 H -4.816 13.156 2.231 1.00 . A A . 30 VAL HG12 1 1
1 400 1 1 30 VAL HG13 H -5.867 12.493 3.482 1.00 . A A . 30 VAL HG13 1 1
1 401 1 1 30 VAL HG21 H -7.138 13.190 1.513 1.00 . A A . 30 VAL HG21 1 1
1 402 1 1 30 VAL HG22 H -6.859 12.397 -0.038 1.00 . A A . 30 VAL HG22 1 1
1 403 1 1 30 VAL HG23 H -7.988 11.695 1.121 1.00 . A A . 30 VAL HG23 1 1
1 404 1 1 30 VAL N N -5.595 10.008 -0.374 1.00 . A A . 30 VAL N 1 1
1 405 1 1 30 VAL O O -2.772 11.023 1.539 1.00 . A A . 30 VAL O 1 1
1 406 1 1 31 HIS C C -1.466 8.207 1.051 1.00 . A A . 31 HIS C 1 1
1 407 1 1 31 HIS CA C -2.660 8.292 1.998 1.00 . A A . 31 HIS CA 1 1
1 408 1 1 31 HIS CB C -3.102 6.887 2.408 1.00 . A A . 31 HIS CB 1 1
1 409 1 1 31 HIS CD2 C -1.580 5.012 1.462 1.00 . A A . 31 HIS CD2 1 1
1 410 1 1 31 HIS CE1 C -0.270 4.755 3.200 1.00 . A A . 31 HIS CE1 1 1
1 411 1 1 31 HIS CG C -1.988 5.885 2.412 1.00 . A A . 31 HIS CG 1 1
1 412 1 1 31 HIS H H -4.556 8.511 1.083 1.00 . A A . 31 HIS H 1 1
1 413 1 1 31 HIS HA H -2.364 8.838 2.881 1.00 . A A . 31 HIS HA 1 1
1 414 1 1 31 HIS HB2 H -3.518 6.924 3.404 1.00 . A A . 31 HIS HB2 1 1
1 415 1 1 31 HIS HB3 H -3.859 6.540 1.719 1.00 . A A . 31 HIS HB3 1 1
1 416 1 1 31 HIS HD1 H -1.188 6.187 4.337 1.00 . A A . 31 HIS HD1 1 1
1 417 1 1 31 HIS HD2 H -2.015 4.881 0.480 1.00 . A A . 31 HIS HD2 1 1
1 418 1 1 31 HIS HE1 H 0.512 4.398 3.854 1.00 . A A . 31 HIS HE1 1 1
1 419 1 1 31 HIS N N -3.766 9.010 1.376 1.00 . A A . 31 HIS N 1 1
1 420 1 1 31 HIS ND1 N -1.148 5.699 3.489 1.00 . A A . 31 HIS ND1 1 1
1 421 1 1 31 HIS NE2 N -0.511 4.321 1.976 1.00 . A A . 31 HIS NE2 1 1
1 422 1 1 31 HIS O O -0.344 8.552 1.420 1.00 . A A . 31 HIS O 1 1
1 423 1 1 32 GLN C C 0.184 8.878 -1.236 1.00 . A A . 32 GLN C 1 1
1 424 1 1 32 GLN CA C -0.663 7.612 -1.168 1.00 . A A . 32 GLN CA 1 1
1 425 1 1 32 GLN CB C -1.267 7.314 -2.541 1.00 . A A . 32 GLN CB 1 1
1 426 1 1 32 GLN CD C -2.097 5.517 -4.112 1.00 . A A . 32 GLN CD 1 1
1 427 1 1 32 GLN CG C -1.808 5.899 -2.674 1.00 . A A . 32 GLN CG 1 1
1 428 1 1 32 GLN H H -2.633 7.485 -0.403 1.00 . A A . 32 GLN H 1 1
1 429 1 1 32 GLN HA H -0.032 6.787 -0.876 1.00 . A A . 32 GLN HA 1 1
1 430 1 1 32 GLN HB2 H -2.077 8.004 -2.723 1.00 . A A . 32 GLN HB2 1 1
1 431 1 1 32 GLN HB3 H -0.506 7.457 -3.294 1.00 . A A . 32 GLN HB3 1 1
1 432 1 1 32 GLN HE21 H -2.216 3.599 -3.605 1.00 . A A . 32 GLN HE21 1 1
1 433 1 1 32 GLN HE22 H -2.466 3.950 -5.278 1.00 . A A . 32 GLN HE22 1 1
1 434 1 1 32 GLN HG2 H -1.079 5.210 -2.275 1.00 . A A . 32 GLN HG2 1 1
1 435 1 1 32 GLN HG3 H -2.723 5.823 -2.106 1.00 . A A . 32 GLN HG3 1 1
1 436 1 1 32 GLN N N -1.718 7.744 -0.169 1.00 . A A . 32 GLN N 1 1
1 437 1 1 32 GLN NE2 N -2.277 4.225 -4.357 1.00 . A A . 32 GLN NE2 1 1
1 438 1 1 32 GLN O O 1.332 8.846 -1.678 1.00 . A A . 32 GLN O 1 1
1 439 1 1 32 GLN OE1 O -2.157 6.375 -4.994 1.00 . A A . 32 GLN OE1 1 1
1 440 1 1 33 ARG C C 1.628 11.175 -0.045 1.00 . A A . 33 ARG C 1 1
1 441 1 1 33 ARG CA C 0.311 11.271 -0.808 1.00 . A A . 33 ARG CA 1 1
1 442 1 1 33 ARG CB C -0.567 12.365 -0.197 1.00 . A A . 33 ARG CB 1 1
1 443 1 1 33 ARG CD C -2.721 13.656 -0.275 1.00 . A A . 33 ARG CD 1 1
1 444 1 1 33 ARG CG C -1.864 12.599 -0.953 1.00 . A A . 33 ARG CG 1 1
1 445 1 1 33 ARG CZ C -2.637 16.088 0.075 1.00 . A A . 33 ARG CZ 1 1
1 446 1 1 33 ARG H H -1.309 9.955 -0.455 1.00 . A A . 33 ARG H 1 1
1 447 1 1 33 ARG HA H 0.522 11.524 -1.836 1.00 . A A . 33 ARG HA 1 1
1 448 1 1 33 ARG HB2 H -0.813 12.088 0.818 1.00 . A A . 33 ARG HB2 1 1
1 449 1 1 33 ARG HB3 H -0.011 13.290 -0.184 1.00 . A A . 33 ARG HB3 1 1
1 450 1 1 33 ARG HD2 H -3.748 13.519 -0.581 1.00 . A A . 33 ARG HD2 1 1
1 451 1 1 33 ARG HD3 H -2.645 13.529 0.795 1.00 . A A . 33 ARG HD3 1 1
1 452 1 1 33 ARG HE H -1.738 15.119 -1.419 1.00 . A A . 33 ARG HE 1 1
1 453 1 1 33 ARG HG2 H -1.631 12.929 -1.955 1.00 . A A . 33 ARG HG2 1 1
1 454 1 1 33 ARG HG3 H -2.417 11.672 -0.996 1.00 . A A . 33 ARG HG3 1 1
1 455 1 1 33 ARG HH11 H -3.715 15.069 1.446 1.00 . A A . 33 ARG HH11 1 1
1 456 1 1 33 ARG HH12 H -3.647 16.784 1.681 1.00 . A A . 33 ARG HH12 1 1
1 457 1 1 33 ARG HH21 H -1.641 17.378 -1.120 1.00 . A A . 33 ARG HH21 1 1
1 458 1 1 33 ARG HH22 H -2.468 18.097 0.220 1.00 . A A . 33 ARG HH22 1 1
1 459 1 1 33 ARG N N -0.391 9.993 -0.796 1.00 . A A . 33 ARG N 1 1
1 460 1 1 33 ARG NE N -2.300 15.010 -0.624 1.00 . A A . 33 ARG NE 1 1
1 461 1 1 33 ARG NH1 N -3.396 15.971 1.156 1.00 . A A . 33 ARG NH1 1 1
1 462 1 1 33 ARG NH2 N -2.213 17.286 -0.306 1.00 . A A . 33 ARG NH2 1 1
1 463 1 1 33 ARG O O 2.649 11.711 -0.478 1.00 . A A . 33 ARG O 1 1
1 464 1 1 34 ILE C C 3.971 9.840 1.082 1.00 . A A . 34 ILE C 1 1
1 465 1 1 34 ILE CA C 2.790 10.323 1.916 1.00 . A A . 34 ILE CA 1 1
1 466 1 1 34 ILE CB C 2.546 9.328 3.066 1.00 . A A . 34 ILE CB 1 1
1 467 1 1 34 ILE CD1 C 2.399 6.848 3.619 1.00 . A A . 34 ILE CD1 1 1
1 468 1 1 34 ILE CG1 C 2.554 7.892 2.536 1.00 . A A . 34 ILE CG1 1 1
1 469 1 1 34 ILE CG2 C 1.228 9.634 3.761 1.00 . A A . 34 ILE CG2 1 1
1 470 1 1 34 ILE H H 0.755 10.086 1.386 1.00 . A A . 34 ILE H 1 1
1 471 1 1 34 ILE HA H 3.035 11.284 2.345 1.00 . A A . 34 ILE HA 1 1
1 472 1 1 34 ILE HB H 3.341 9.442 3.786 1.00 . A A . 34 ILE HB 1 1
1 473 1 1 34 ILE HD11 H 2.430 7.327 4.588 1.00 . A A . 34 ILE HD11 1 1
1 474 1 1 34 ILE HD12 H 1.453 6.342 3.500 1.00 . A A . 34 ILE HD12 1 1
1 475 1 1 34 ILE HD13 H 3.203 6.131 3.547 1.00 . A A . 34 ILE HD13 1 1
1 476 1 1 34 ILE HG12 H 1.741 7.768 1.838 1.00 . A A . 34 ILE HG12 1 1
1 477 1 1 34 ILE HG13 H 3.490 7.709 2.029 1.00 . A A . 34 ILE HG13 1 1
1 478 1 1 34 ILE HG21 H 0.593 8.761 3.729 1.00 . A A . 34 ILE HG21 1 1
1 479 1 1 34 ILE HG22 H 1.418 9.902 4.789 1.00 . A A . 34 ILE HG22 1 1
1 480 1 1 34 ILE HG23 H 0.738 10.455 3.259 1.00 . A A . 34 ILE HG23 1 1
1 481 1 1 34 ILE N N 1.598 10.490 1.093 1.00 . A A . 34 ILE N 1 1
1 482 1 1 34 ILE O O 5.128 10.006 1.469 1.00 . A A . 34 ILE O 1 1
1 483 1 1 35 HIS C C 5.122 9.800 -1.971 1.00 . A A . 35 HIS C 1 1
1 484 1 1 35 HIS CA C 4.709 8.736 -0.959 1.00 . A A . 35 HIS CA 1 1
1 485 1 1 35 HIS CB C 4.218 7.485 -1.689 1.00 . A A . 35 HIS CB 1 1
1 486 1 1 35 HIS CD2 C 2.271 5.936 -0.956 1.00 . A A . 35 HIS CD2 1 1
1 487 1 1 35 HIS CE1 C 3.110 5.246 0.948 1.00 . A A . 35 HIS CE1 1 1
1 488 1 1 35 HIS CG C 3.480 6.527 -0.806 1.00 . A A . 35 HIS CG 1 1
1 489 1 1 35 HIS H H 2.731 9.139 -0.321 1.00 . A A . 35 HIS H 1 1
1 490 1 1 35 HIS HA H 5.567 8.477 -0.357 1.00 . A A . 35 HIS HA 1 1
1 491 1 1 35 HIS HB2 H 3.553 7.780 -2.487 1.00 . A A . 35 HIS HB2 1 1
1 492 1 1 35 HIS HB3 H 5.067 6.964 -2.108 1.00 . A A . 35 HIS HB3 1 1
1 493 1 1 35 HIS HD1 H 4.842 6.323 0.788 1.00 . A A . 35 HIS HD1 1 1
1 494 1 1 35 HIS HD2 H 1.594 6.063 -1.789 1.00 . A A . 35 HIS HD2 1 1
1 495 1 1 35 HIS HE1 H 3.233 4.737 1.893 1.00 . A A . 35 HIS HE1 1 1
1 496 1 1 35 HIS N N 3.672 9.242 -0.067 1.00 . A A . 35 HIS N 1 1
1 497 1 1 35 HIS ND1 N 3.979 6.075 0.397 1.00 . A A . 35 HIS ND1 1 1
1 498 1 1 35 HIS NE2 N 2.065 5.145 0.147 1.00 . A A . 35 HIS NE2 1 1
1 499 1 1 35 HIS O O 5.557 9.483 -3.078 1.00 . A A . 35 HIS O 1 1
1 500 1 1 36 SER C C 6.813 12.536 -2.307 1.00 . A A . 36 SER C 1 1
1 501 1 1 36 SER CA C 5.338 12.176 -2.457 1.00 . A A . 36 SER CA 1 1
1 502 1 1 36 SER CB C 4.470 13.395 -2.145 1.00 . A A . 36 SER CB 1 1
1 503 1 1 36 SER H H 4.632 11.253 -0.688 1.00 . A A . 36 SER H 1 1
1 504 1 1 36 SER HA H 5.157 11.866 -3.476 1.00 . A A . 36 SER HA 1 1
1 505 1 1 36 SER HB2 H 3.430 13.135 -2.271 1.00 . A A . 36 SER HB2 1 1
1 506 1 1 36 SER HB3 H 4.642 13.705 -1.125 1.00 . A A . 36 SER HB3 1 1
1 507 1 1 36 SER HG H 5.707 14.702 -2.920 1.00 . A A . 36 SER HG 1 1
1 508 1 1 36 SER N N 4.984 11.064 -1.583 1.00 . A A . 36 SER N 1 1
1 509 1 1 36 SER O O 7.277 12.859 -1.215 1.00 . A A . 36 SER O 1 1
1 510 1 1 36 SER OG O 4.778 14.476 -3.009 1.00 . A A . 36 SER OG 1 1
1 511 1 1 37 GLY C C 9.628 12.366 -2.096 1.00 . A A . 37 GLY C 1 1
1 512 1 1 37 GLY CA C 8.961 12.799 -3.387 1.00 . A A . 37 GLY CA 1 1
1 513 1 1 37 GLY H H 7.123 12.213 -4.259 1.00 . A A . 37 GLY H 1 1
1 514 1 1 37 GLY HA2 H 9.448 12.306 -4.215 1.00 . A A . 37 GLY HA2 1 1
1 515 1 1 37 GLY HA3 H 9.078 13.867 -3.497 1.00 . A A . 37 GLY HA3 1 1
1 516 1 1 37 GLY N N 7.546 12.477 -3.415 1.00 . A A . 37 GLY N 1 1
1 517 1 1 37 GLY O O 10.356 13.140 -1.474 1.00 . A A . 37 GLY O 1 1
1 518 1 1 38 LYS C C 10.593 9.223 -0.716 1.00 . A A . 38 LYS C 1 1
1 519 1 1 38 LYS CA C 9.960 10.589 -0.466 1.00 . A A . 38 LYS CA 1 1
1 520 1 1 38 LYS CB C 8.891 10.476 0.623 1.00 . A A . 38 LYS CB 1 1
1 521 1 1 38 LYS CD C 9.814 12.056 2.345 1.00 . A A . 38 LYS CD 1 1
1 522 1 1 38 LYS CE C 9.770 13.489 2.853 1.00 . A A . 38 LYS CE 1 1
1 523 1 1 38 LYS CG C 8.667 11.767 1.391 1.00 . A A . 38 LYS CG 1 1
1 524 1 1 38 LYS H H 8.791 10.555 -2.230 1.00 . A A . 38 LYS H 1 1
1 525 1 1 38 LYS HA H 10.728 11.273 -0.136 1.00 . A A . 38 LYS HA 1 1
1 526 1 1 38 LYS HB2 H 7.957 10.187 0.165 1.00 . A A . 38 LYS HB2 1 1
1 527 1 1 38 LYS HB3 H 9.190 9.711 1.326 1.00 . A A . 38 LYS HB3 1 1
1 528 1 1 38 LYS HD2 H 9.747 11.385 3.189 1.00 . A A . 38 LYS HD2 1 1
1 529 1 1 38 LYS HD3 H 10.749 11.894 1.828 1.00 . A A . 38 LYS HD3 1 1
1 530 1 1 38 LYS HE2 H 9.364 14.119 2.077 1.00 . A A . 38 LYS HE2 1 1
1 531 1 1 38 LYS HE3 H 9.129 13.529 3.721 1.00 . A A . 38 LYS HE3 1 1
1 532 1 1 38 LYS HG2 H 8.583 12.583 0.689 1.00 . A A . 38 LYS HG2 1 1
1 533 1 1 38 LYS HG3 H 7.751 11.683 1.959 1.00 . A A . 38 LYS HG3 1 1
1 534 1 1 38 LYS HZ1 H 11.496 13.442 4.028 1.00 . A A . 38 LYS HZ1 1 1
1 535 1 1 38 LYS HZ2 H 11.072 14.991 3.494 1.00 . A A . 38 LYS HZ2 1 1
1 536 1 1 38 LYS HZ3 H 11.774 13.888 2.420 1.00 . A A . 38 LYS HZ3 1 1
1 537 1 1 38 LYS N N 9.379 11.125 -1.691 1.00 . A A . 38 LYS N 1 1
1 538 1 1 38 LYS NZ N 11.123 13.987 3.225 1.00 . A A . 38 LYS NZ 1 1
1 539 1 1 38 LYS O O 10.461 8.309 0.098 1.00 . A A . 38 LYS O 1 1
1 540 1 1 39 LYS C C 13.386 8.081 -2.607 1.00 . A A . 39 LYS C 1 1
1 541 1 1 39 LYS CA C 11.936 7.840 -2.201 1.00 . A A . 39 LYS CA 1 1
1 542 1 1 39 LYS CB C 11.183 7.154 -3.344 1.00 . A A . 39 LYS CB 1 1
1 543 1 1 39 LYS CD C 9.366 5.689 -2.416 1.00 . A A . 39 LYS CD 1 1
1 544 1 1 39 LYS CE C 9.386 5.816 -0.901 1.00 . A A . 39 LYS CE 1 1
1 545 1 1 39 LYS CG C 9.693 7.011 -3.091 1.00 . A A . 39 LYS CG 1 1
1 546 1 1 39 LYS H H 11.349 9.858 -2.454 1.00 . A A . 39 LYS H 1 1
1 547 1 1 39 LYS HA H 11.919 7.198 -1.334 1.00 . A A . 39 LYS HA 1 1
1 548 1 1 39 LYS HB2 H 11.321 7.731 -4.247 1.00 . A A . 39 LYS HB2 1 1
1 549 1 1 39 LYS HB3 H 11.599 6.167 -3.491 1.00 . A A . 39 LYS HB3 1 1
1 550 1 1 39 LYS HD2 H 8.382 5.370 -2.726 1.00 . A A . 39 LYS HD2 1 1
1 551 1 1 39 LYS HD3 H 10.097 4.951 -2.717 1.00 . A A . 39 LYS HD3 1 1
1 552 1 1 39 LYS HE2 H 9.266 4.835 -0.468 1.00 . A A . 39 LYS HE2 1 1
1 553 1 1 39 LYS HE3 H 10.339 6.228 -0.600 1.00 . A A . 39 LYS HE3 1 1
1 554 1 1 39 LYS HG2 H 9.366 7.818 -2.453 1.00 . A A . 39 LYS HG2 1 1
1 555 1 1 39 LYS HG3 H 9.170 7.061 -4.035 1.00 . A A . 39 LYS HG3 1 1
1 556 1 1 39 LYS HZ1 H 7.371 6.321 -0.682 1.00 . A A . 39 LYS HZ1 1 1
1 557 1 1 39 LYS HZ2 H 8.402 7.656 -0.805 1.00 . A A . 39 LYS HZ2 1 1
1 558 1 1 39 LYS HZ3 H 8.336 6.769 0.633 1.00 . A A . 39 LYS HZ3 1 1
1 559 1 1 39 LYS N N 11.280 9.093 -1.845 1.00 . A A . 39 LYS N 1 1
1 560 1 1 39 LYS NZ N 8.297 6.702 -0.404 1.00 . A A . 39 LYS NZ 1 1
1 561 1 1 39 LYS O O 13.736 8.071 -3.787 1.00 . A A . 39 LYS O 1 1
1 562 1 1 40 PRO C C 16.411 7.302 -2.324 1.00 . A A . 40 PRO C 1 1
1 563 1 1 40 PRO CA C 15.679 8.548 -1.834 1.00 . A A . 40 PRO CA 1 1
1 564 1 1 40 PRO CB C 16.193 8.961 -0.453 1.00 . A A . 40 PRO CB 1 1
1 565 1 1 40 PRO CD C 13.905 8.328 -0.176 1.00 . A A . 40 PRO CD 1 1
1 566 1 1 40 PRO CG C 15.244 8.333 0.508 1.00 . A A . 40 PRO CG 1 1
1 567 1 1 40 PRO HA H 15.836 9.354 -2.535 1.00 . A A . 40 PRO HA 1 1
1 568 1 1 40 PRO HB2 H 17.200 8.592 -0.315 1.00 . A A . 40 PRO HB2 1 1
1 569 1 1 40 PRO HB3 H 16.185 10.038 -0.369 1.00 . A A . 40 PRO HB3 1 1
1 570 1 1 40 PRO HD2 H 13.343 7.448 0.101 1.00 . A A . 40 PRO HD2 1 1
1 571 1 1 40 PRO HD3 H 13.353 9.223 0.070 1.00 . A A . 40 PRO HD3 1 1
1 572 1 1 40 PRO HG2 H 15.558 7.323 0.726 1.00 . A A . 40 PRO HG2 1 1
1 573 1 1 40 PRO HG3 H 15.200 8.918 1.415 1.00 . A A . 40 PRO HG3 1 1
1 574 1 1 40 PRO N N 14.252 8.302 -1.606 1.00 . A A . 40 PRO N 1 1
1 575 1 1 40 PRO O O 16.179 6.200 -1.829 1.00 . A A . 40 PRO O 1 1
1 576 1 1 41 SER C C 18.709 5.552 -2.750 1.00 . A A . 41 SER C 1 1
1 577 1 1 41 SER CA C 18.059 6.377 -3.857 1.00 . A A . 41 SER CA 1 1
1 578 1 1 41 SER CB C 19.131 6.899 -4.816 1.00 . A A . 41 SER CB 1 1
1 579 1 1 41 SER H H 17.437 8.390 -3.652 1.00 . A A . 41 SER H 1 1
1 580 1 1 41 SER HA H 17.375 5.746 -4.405 1.00 . A A . 41 SER HA 1 1
1 581 1 1 41 SER HB2 H 18.676 7.563 -5.534 1.00 . A A . 41 SER HB2 1 1
1 582 1 1 41 SER HB3 H 19.882 7.436 -4.254 1.00 . A A . 41 SER HB3 1 1
1 583 1 1 41 SER HG H 20.367 5.382 -4.922 1.00 . A A . 41 SER HG 1 1
1 584 1 1 41 SER N N 17.296 7.486 -3.299 1.00 . A A . 41 SER N 1 1
1 585 1 1 41 SER O O 18.556 4.333 -2.698 1.00 . A A . 41 SER O 1 1
1 586 1 1 41 SER OG O 19.757 5.834 -5.510 1.00 . A A . 41 SER OG 1 1
1 587 1 1 42 GLY C C 19.890 6.240 0.560 1.00 . A A . 42 GLY C 1 1
1 588 1 1 42 GLY CA C 20.098 5.544 -0.771 1.00 . A A . 42 GLY CA 1 1
1 589 1 1 42 GLY H H 19.522 7.201 -1.957 1.00 . A A . 42 GLY H 1 1
1 590 1 1 42 GLY HA2 H 19.712 4.538 -0.703 1.00 . A A . 42 GLY HA2 1 1
1 591 1 1 42 GLY HA3 H 21.157 5.499 -0.978 1.00 . A A . 42 GLY HA3 1 1
1 592 1 1 42 GLY N N 19.435 6.229 -1.865 1.00 . A A . 42 GLY N 1 1
1 593 1 1 42 GLY O O 19.799 7.466 0.636 1.00 . A A . 42 GLY O 1 1
1 594 1 1 43 PRO C C 20.831 6.724 3.512 1.00 . A A . 43 PRO C 1 1
1 595 1 1 43 PRO CA C 19.608 5.975 2.993 1.00 . A A . 43 PRO CA 1 1
1 596 1 1 43 PRO CB C 19.356 4.718 3.829 1.00 . A A . 43 PRO CB 1 1
1 597 1 1 43 PRO CD C 19.908 3.980 1.623 1.00 . A A . 43 PRO CD 1 1
1 598 1 1 43 PRO CG C 20.032 3.623 3.078 1.00 . A A . 43 PRO CG 1 1
1 599 1 1 43 PRO HA H 18.744 6.621 3.043 1.00 . A A . 43 PRO HA 1 1
1 600 1 1 43 PRO HB2 H 19.783 4.845 4.813 1.00 . A A . 43 PRO HB2 1 1
1 601 1 1 43 PRO HB3 H 18.294 4.542 3.911 1.00 . A A . 43 PRO HB3 1 1
1 602 1 1 43 PRO HD2 H 20.784 3.659 1.079 1.00 . A A . 43 PRO HD2 1 1
1 603 1 1 43 PRO HD3 H 19.017 3.539 1.201 1.00 . A A . 43 PRO HD3 1 1
1 604 1 1 43 PRO HG2 H 21.072 3.569 3.364 1.00 . A A . 43 PRO HG2 1 1
1 605 1 1 43 PRO HG3 H 19.538 2.683 3.276 1.00 . A A . 43 PRO HG3 1 1
1 606 1 1 43 PRO N N 19.809 5.449 1.640 1.00 . A A . 43 PRO N 1 1
1 607 1 1 43 PRO O O 20.715 7.828 4.042 1.00 . A A . 43 PRO O 1 1
1 608 1 1 44 SER C C 24.232 6.875 2.655 1.00 . A A . 44 SER C 1 1
1 609 1 1 44 SER CA C 23.246 6.723 3.810 1.00 . A A . 44 SER CA 1 1
1 610 1 1 44 SER CB C 23.873 5.880 4.923 1.00 . A A . 44 SER CB 1 1
1 611 1 1 44 SER H H 22.029 5.235 2.924 1.00 . A A . 44 SER H 1 1
1 612 1 1 44 SER HA H 23.013 7.702 4.201 1.00 . A A . 44 SER HA 1 1
1 613 1 1 44 SER HB2 H 24.854 6.266 5.154 1.00 . A A . 44 SER HB2 1 1
1 614 1 1 44 SER HB3 H 23.249 5.929 5.803 1.00 . A A . 44 SER HB3 1 1
1 615 1 1 44 SER HG H 24.917 4.255 4.593 1.00 . A A . 44 SER HG 1 1
1 616 1 1 44 SER N N 22.002 6.115 3.355 1.00 . A A . 44 SER N 1 1
1 617 1 1 44 SER O O 24.968 5.945 2.326 1.00 . A A . 44 SER O 1 1
1 618 1 1 44 SER OG O 23.998 4.525 4.527 1.00 . A A . 44 SER OG 1 1
1 619 1 1 45 SER C C 25.800 9.692 1.082 1.00 . A A . 45 SER C 1 1
1 620 1 1 45 SER CA C 25.130 8.330 0.923 1.00 . A A . 45 SER CA 1 1
1 621 1 1 45 SER CB C 24.356 8.280 -0.396 1.00 . A A . 45 SER CB 1 1
1 622 1 1 45 SER H H 23.628 8.757 2.353 1.00 . A A . 45 SER H 1 1
1 623 1 1 45 SER HA H 25.893 7.566 0.911 1.00 . A A . 45 SER HA 1 1
1 624 1 1 45 SER HB2 H 23.599 9.049 -0.395 1.00 . A A . 45 SER HB2 1 1
1 625 1 1 45 SER HB3 H 25.038 8.447 -1.217 1.00 . A A . 45 SER HB3 1 1
1 626 1 1 45 SER HG H 22.827 7.153 -0.875 1.00 . A A . 45 SER HG 1 1
1 627 1 1 45 SER N N 24.239 8.055 2.044 1.00 . A A . 45 SER N 1 1
1 628 1 1 45 SER O O 25.342 10.535 1.852 1.00 . A A . 45 SER O 1 1
1 629 1 1 45 SER OG O 23.728 7.022 -0.571 1.00 . A A . 45 SER OG 1 1
1 630 1 1 46 GLY C C 28.182 11.419 1.796 1.00 . A A . 46 GLY C 1 1
1 631 1 1 46 GLY CA C 27.603 11.159 0.419 1.00 . A A . 46 GLY CA 1 1
1 632 1 1 46 GLY H H 27.206 9.190 -0.251 1.00 . A A . 46 GLY H 1 1
1 633 1 1 46 GLY HA2 H 28.407 11.146 -0.301 1.00 . A A . 46 GLY HA2 1 1
1 634 1 1 46 GLY HA3 H 26.923 11.961 0.170 1.00 . A A . 46 GLY HA3 1 1
1 635 1 1 46 GLY N N 26.887 9.899 0.346 1.00 . A A . 46 GLY N 1 1
1 636 1 1 46 GLY O O 27.919 10.641 2.712 1.00 . A A . 46 GLY O 1 1
1 637 2 2 1 ZN ZN ZN 0.926 3.651 0.611 1.00 . B A . 201 ZN ZN 1 1
2 638 1 1 1 GLY C C -18.752 -21.274 4.550 1.00 . A A . 1 GLY C 1 1
2 639 1 1 1 GLY CA C -18.782 -22.764 4.273 1.00 . A A . 1 GLY CA 1 1
2 640 1 1 1 GLY H1 H -20.745 -23.497 3.966 1.00 . A A . 1 GLY H1 1 1
2 641 1 1 1 GLY HA2 H -18.785 -23.295 5.213 1.00 . A A . 1 GLY HA2 1 1
2 642 1 1 1 GLY HA3 H -17.892 -23.034 3.722 1.00 . A A . 1 GLY HA3 1 1
2 643 1 1 1 GLY N N -19.947 -23.164 3.505 1.00 . A A . 1 GLY N 1 1
2 644 1 1 1 GLY O O -19.330 -20.807 5.531 1.00 . A A . 1 GLY O 1 1
2 645 1 1 2 SER C C -18.708 -18.355 2.723 1.00 . A A . 2 SER C 1 1
2 646 1 1 2 SER CA C -17.969 -19.081 3.843 1.00 . A A . 2 SER CA 1 1
2 647 1 1 2 SER CB C -16.500 -18.656 3.858 1.00 . A A . 2 SER CB 1 1
2 648 1 1 2 SER H H -17.637 -20.958 2.921 1.00 . A A . 2 SER H 1 1
2 649 1 1 2 SER HA H -18.422 -18.817 4.787 1.00 . A A . 2 SER HA 1 1
2 650 1 1 2 SER HB2 H -16.024 -19.048 4.744 1.00 . A A . 2 SER HB2 1 1
2 651 1 1 2 SER HB3 H -16.005 -19.047 2.981 1.00 . A A . 2 SER HB3 1 1
2 652 1 1 2 SER HG H -15.470 -17.002 4.059 1.00 . A A . 2 SER HG 1 1
2 653 1 1 2 SER N N -18.077 -20.526 3.684 1.00 . A A . 2 SER N 1 1
2 654 1 1 2 SER O O -18.637 -18.750 1.559 1.00 . A A . 2 SER O 1 1
2 655 1 1 2 SER OG O -16.377 -17.244 3.861 1.00 . A A . 2 SER OG 1 1
2 656 1 1 3 SER C C -19.374 -15.297 1.648 1.00 . A A . 3 SER C 1 1
2 657 1 1 3 SER CA C -20.175 -16.510 2.111 1.00 . A A . 3 SER CA 1 1
2 658 1 1 3 SER CB C -21.506 -16.058 2.713 1.00 . A A . 3 SER CB 1 1
2 659 1 1 3 SER H H -19.436 -17.026 4.027 1.00 . A A . 3 SER H 1 1
2 660 1 1 3 SER HA H -20.371 -17.144 1.259 1.00 . A A . 3 SER HA 1 1
2 661 1 1 3 SER HB2 H -21.966 -16.888 3.228 1.00 . A A . 3 SER HB2 1 1
2 662 1 1 3 SER HB3 H -21.327 -15.254 3.413 1.00 . A A . 3 SER HB3 1 1
2 663 1 1 3 SER HG H -23.290 -15.848 1.932 1.00 . A A . 3 SER HG 1 1
2 664 1 1 3 SER N N -19.418 -17.291 3.084 1.00 . A A . 3 SER N 1 1
2 665 1 1 3 SER O O -18.448 -14.854 2.326 1.00 . A A . 3 SER O 1 1
2 666 1 1 3 SER OG O -22.391 -15.598 1.707 1.00 . A A . 3 SER OG 1 1
2 667 1 1 4 GLY C C -18.787 -12.547 1.005 1.00 . A A . 4 GLY C 1 1
2 668 1 1 4 GLY CA C -19.047 -13.606 -0.049 1.00 . A A . 4 GLY CA 1 1
2 669 1 1 4 GLY H H -20.486 -15.158 -0.011 1.00 . A A . 4 GLY H 1 1
2 670 1 1 4 GLY HA2 H -18.103 -13.925 -0.464 1.00 . A A . 4 GLY HA2 1 1
2 671 1 1 4 GLY HA3 H -19.647 -13.173 -0.836 1.00 . A A . 4 GLY HA3 1 1
2 672 1 1 4 GLY N N -19.740 -14.763 0.487 1.00 . A A . 4 GLY N 1 1
2 673 1 1 4 GLY O O -17.676 -12.438 1.524 1.00 . A A . 4 GLY O 1 1
2 674 1 1 5 SER C C -20.831 -10.769 3.323 1.00 . A A . 5 SER C 1 1
2 675 1 1 5 SER CA C -19.688 -10.704 2.315 1.00 . A A . 5 SER CA 1 1
2 676 1 1 5 SER CB C -19.672 -9.335 1.633 1.00 . A A . 5 SER CB 1 1
2 677 1 1 5 SER H H -20.673 -11.900 0.871 1.00 . A A . 5 SER H 1 1
2 678 1 1 5 SER HA H -18.754 -10.848 2.837 1.00 . A A . 5 SER HA 1 1
2 679 1 1 5 SER HB2 H -19.345 -8.588 2.339 1.00 . A A . 5 SER HB2 1 1
2 680 1 1 5 SER HB3 H -18.991 -9.361 0.795 1.00 . A A . 5 SER HB3 1 1
2 681 1 1 5 SER HG H -20.884 -8.294 0.499 1.00 . A A . 5 SER HG 1 1
2 682 1 1 5 SER N N -19.813 -11.763 1.320 1.00 . A A . 5 SER N 1 1
2 683 1 1 5 SER O O -21.957 -11.130 2.980 1.00 . A A . 5 SER O 1 1
2 684 1 1 5 SER OG O -20.962 -8.984 1.162 1.00 . A A . 5 SER OG 1 1
2 685 1 1 6 SER C C -21.973 -9.023 5.991 1.00 . A A . 6 SER C 1 1
2 686 1 1 6 SER CA C -21.533 -10.439 5.631 1.00 . A A . 6 SER CA 1 1
2 687 1 1 6 SER CB C -20.977 -11.143 6.870 1.00 . A A . 6 SER CB 1 1
2 688 1 1 6 SER H H -19.617 -10.139 4.781 1.00 . A A . 6 SER H 1 1
2 689 1 1 6 SER HA H -22.389 -10.988 5.268 1.00 . A A . 6 SER HA 1 1
2 690 1 1 6 SER HB2 H -20.724 -12.161 6.619 1.00 . A A . 6 SER HB2 1 1
2 691 1 1 6 SER HB3 H -20.092 -10.624 7.208 1.00 . A A . 6 SER HB3 1 1
2 692 1 1 6 SER HG H -22.086 -12.058 8.201 1.00 . A A . 6 SER HG 1 1
2 693 1 1 6 SER N N -20.532 -10.417 4.570 1.00 . A A . 6 SER N 1 1
2 694 1 1 6 SER O O -23.161 -8.705 5.964 1.00 . A A . 6 SER O 1 1
2 695 1 1 6 SER OG O -21.929 -11.154 7.920 1.00 . A A . 6 SER OG 1 1
2 696 1 1 7 GLY C C -20.112 -5.887 6.555 1.00 . A A . 7 GLY C 1 1
2 697 1 1 7 GLY CA C -21.312 -6.804 6.689 1.00 . A A . 7 GLY CA 1 1
2 698 1 1 7 GLY H H -20.075 -8.486 6.332 1.00 . A A . 7 GLY H 1 1
2 699 1 1 7 GLY HA2 H -22.102 -6.443 6.048 1.00 . A A . 7 GLY HA2 1 1
2 700 1 1 7 GLY HA3 H -21.655 -6.782 7.713 1.00 . A A . 7 GLY HA3 1 1
2 701 1 1 7 GLY N N -21.005 -8.176 6.328 1.00 . A A . 7 GLY N 1 1
2 702 1 1 7 GLY O O -18.982 -6.350 6.398 1.00 . A A . 7 GLY O 1 1
2 703 1 1 8 THR C C -18.026 -4.069 7.206 1.00 . A A . 8 THR C 1 1
2 704 1 1 8 THR CA C -19.289 -3.598 6.496 1.00 . A A . 8 THR CA 1 1
2 705 1 1 8 THR CB C -19.714 -2.236 7.077 1.00 . A A . 8 THR CB 1 1
2 706 1 1 8 THR CG2 C -20.140 -2.376 8.530 1.00 . A A . 8 THR CG2 1 1
2 707 1 1 8 THR H H -21.280 -4.275 6.741 1.00 . A A . 8 THR H 1 1
2 708 1 1 8 THR HA H -19.073 -3.466 5.446 1.00 . A A . 8 THR HA 1 1
2 709 1 1 8 THR HB H -20.552 -1.863 6.506 1.00 . A A . 8 THR HB 1 1
2 710 1 1 8 THR HG1 H -18.828 -0.653 6.300 1.00 . A A . 8 THR HG1 1 1
2 711 1 1 8 THR HG21 H -20.216 -3.423 8.783 1.00 . A A . 8 THR HG21 1 1
2 712 1 1 8 THR HG22 H -21.099 -1.901 8.672 1.00 . A A . 8 THR HG22 1 1
2 713 1 1 8 THR HG23 H -19.406 -1.905 9.167 1.00 . A A . 8 THR HG23 1 1
2 714 1 1 8 THR N N -20.358 -4.582 6.615 1.00 . A A . 8 THR N 1 1
2 715 1 1 8 THR O O -18.041 -4.340 8.406 1.00 . A A . 8 THR O 1 1
2 716 1 1 8 THR OG1 O -18.631 -1.303 6.980 1.00 . A A . 8 THR OG1 1 1
2 717 1 1 9 GLY C C -14.617 -4.874 5.981 1.00 . A A . 9 GLY C 1 1
2 718 1 1 9 GLY CA C -15.674 -4.603 7.033 1.00 . A A . 9 GLY CA 1 1
2 719 1 1 9 GLY H H -16.978 -3.935 5.505 1.00 . A A . 9 GLY H 1 1
2 720 1 1 9 GLY HA2 H -15.311 -3.838 7.703 1.00 . A A . 9 GLY HA2 1 1
2 721 1 1 9 GLY HA3 H -15.845 -5.508 7.596 1.00 . A A . 9 GLY HA3 1 1
2 722 1 1 9 GLY N N -16.931 -4.164 6.457 1.00 . A A . 9 GLY N 1 1
2 723 1 1 9 GLY O O -13.468 -4.460 6.126 1.00 . A A . 9 GLY O 1 1
2 724 1 1 10 GLU C C -13.321 -4.661 3.380 1.00 . A A . 10 GLU C 1 1
2 725 1 1 10 GLU CA C -14.083 -5.901 3.840 1.00 . A A . 10 GLU CA 1 1
2 726 1 1 10 GLU CB C -14.839 -6.515 2.660 1.00 . A A . 10 GLU CB 1 1
2 727 1 1 10 GLU CD C -14.630 -8.370 0.958 1.00 . A A . 10 GLU CD 1 1
2 728 1 1 10 GLU CG C -13.938 -7.216 1.658 1.00 . A A . 10 GLU CG 1 1
2 729 1 1 10 GLU H H -15.937 -5.876 4.861 1.00 . A A . 10 GLU H 1 1
2 730 1 1 10 GLU HA H -13.375 -6.624 4.217 1.00 . A A . 10 GLU HA 1 1
2 731 1 1 10 GLU HB2 H -15.550 -7.235 3.039 1.00 . A A . 10 GLU HB2 1 1
2 732 1 1 10 GLU HB3 H -15.374 -5.731 2.145 1.00 . A A . 10 GLU HB3 1 1
2 733 1 1 10 GLU HG2 H -13.624 -6.500 0.913 1.00 . A A . 10 GLU HG2 1 1
2 734 1 1 10 GLU HG3 H -13.071 -7.597 2.177 1.00 . A A . 10 GLU HG3 1 1
2 735 1 1 10 GLU N N -15.007 -5.573 4.919 1.00 . A A . 10 GLU N 1 1
2 736 1 1 10 GLU O O -13.782 -3.534 3.558 1.00 . A A . 10 GLU O 1 1
2 737 1 1 10 GLU OE1 O -15.827 -8.234 0.632 1.00 . A A . 10 GLU OE1 1 1
2 738 1 1 10 GLU OE2 O -13.972 -9.408 0.736 1.00 . A A . 10 GLU OE2 1 1
2 739 1 1 11 LYS C C -10.792 -4.079 0.904 1.00 . A A . 11 LYS C 1 1
2 740 1 1 11 LYS CA C -11.324 -3.781 2.302 1.00 . A A . 11 LYS CA 1 1
2 741 1 1 11 LYS CB C -10.157 -3.531 3.260 1.00 . A A . 11 LYS CB 1 1
2 742 1 1 11 LYS CD C -9.451 -2.912 5.590 1.00 . A A . 11 LYS CD 1 1
2 743 1 1 11 LYS CE C -9.342 -4.282 6.243 1.00 . A A . 11 LYS CE 1 1
2 744 1 1 11 LYS CG C -10.571 -2.872 4.564 1.00 . A A . 11 LYS CG 1 1
2 745 1 1 11 LYS H H -11.837 -5.801 2.676 1.00 . A A . 11 LYS H 1 1
2 746 1 1 11 LYS HA H -11.940 -2.895 2.259 1.00 . A A . 11 LYS HA 1 1
2 747 1 1 11 LYS HB2 H -9.688 -4.476 3.492 1.00 . A A . 11 LYS HB2 1 1
2 748 1 1 11 LYS HB3 H -9.436 -2.892 2.771 1.00 . A A . 11 LYS HB3 1 1
2 749 1 1 11 LYS HD2 H -8.517 -2.685 5.100 1.00 . A A . 11 LYS HD2 1 1
2 750 1 1 11 LYS HD3 H -9.648 -2.174 6.355 1.00 . A A . 11 LYS HD3 1 1
2 751 1 1 11 LYS HE2 H -10.216 -4.445 6.855 1.00 . A A . 11 LYS HE2 1 1
2 752 1 1 11 LYS HE3 H -9.301 -5.033 5.468 1.00 . A A . 11 LYS HE3 1 1
2 753 1 1 11 LYS HG2 H -10.830 -1.841 4.370 1.00 . A A . 11 LYS HG2 1 1
2 754 1 1 11 LYS HG3 H -11.431 -3.391 4.963 1.00 . A A . 11 LYS HG3 1 1
2 755 1 1 11 LYS HZ1 H -7.353 -4.836 6.555 1.00 . A A . 11 LYS HZ1 1 1
2 756 1 1 11 LYS HZ2 H -8.329 -4.981 7.930 1.00 . A A . 11 LYS HZ2 1 1
2 757 1 1 11 LYS HZ3 H -7.822 -3.453 7.410 1.00 . A A . 11 LYS HZ3 1 1
2 758 1 1 11 LYS N N -12.151 -4.879 2.789 1.00 . A A . 11 LYS N 1 1
2 759 1 1 11 LYS NZ N -8.126 -4.396 7.094 1.00 . A A . 11 LYS NZ 1 1
2 760 1 1 11 LYS O O -9.695 -4.610 0.731 1.00 . A A . 11 LYS O 1 1
2 761 1 1 12 PRO C C -10.074 -3.039 -1.966 1.00 . A A . 12 PRO C 1 1
2 762 1 1 12 PRO CA C -11.215 -3.947 -1.520 1.00 . A A . 12 PRO CA 1 1
2 763 1 1 12 PRO CB C -12.498 -3.609 -2.284 1.00 . A A . 12 PRO CB 1 1
2 764 1 1 12 PRO CD C -12.907 -3.091 0.014 1.00 . A A . 12 PRO CD 1 1
2 765 1 1 12 PRO CG C -13.233 -2.669 -1.392 1.00 . A A . 12 PRO CG 1 1
2 766 1 1 12 PRO HA H -10.946 -4.977 -1.703 1.00 . A A . 12 PRO HA 1 1
2 767 1 1 12 PRO HB2 H -12.246 -3.145 -3.227 1.00 . A A . 12 PRO HB2 1 1
2 768 1 1 12 PRO HB3 H -13.065 -4.511 -2.460 1.00 . A A . 12 PRO HB3 1 1
2 769 1 1 12 PRO HD2 H -12.857 -2.231 0.664 1.00 . A A . 12 PRO HD2 1 1
2 770 1 1 12 PRO HD3 H -13.640 -3.797 0.375 1.00 . A A . 12 PRO HD3 1 1
2 771 1 1 12 PRO HG2 H -12.897 -1.658 -1.567 1.00 . A A . 12 PRO HG2 1 1
2 772 1 1 12 PRO HG3 H -14.295 -2.749 -1.571 1.00 . A A . 12 PRO HG3 1 1
2 773 1 1 12 PRO N N -11.586 -3.728 -0.119 1.00 . A A . 12 PRO N 1 1
2 774 1 1 12 PRO O O -9.551 -3.180 -3.072 1.00 . A A . 12 PRO O 1 1
2 775 1 1 13 TYR C C -7.384 -1.465 -0.553 1.00 . A A . 13 TYR C 1 1
2 776 1 1 13 TYR CA C -8.615 -1.174 -1.405 1.00 . A A . 13 TYR CA 1 1
2 777 1 1 13 TYR CB C -9.078 0.266 -1.176 1.00 . A A . 13 TYR CB 1 1
2 778 1 1 13 TYR CD1 C -10.813 0.292 -3.011 1.00 . A A . 13 TYR CD1 1 1
2 779 1 1 13 TYR CD2 C -11.455 1.050 -0.844 1.00 . A A . 13 TYR CD2 1 1
2 780 1 1 13 TYR CE1 C -12.088 0.543 -3.481 1.00 . A A . 13 TYR CE1 1 1
2 781 1 1 13 TYR CE2 C -12.733 1.302 -1.306 1.00 . A A . 13 TYR CE2 1 1
2 782 1 1 13 TYR CG C -10.475 0.541 -1.687 1.00 . A A . 13 TYR CG 1 1
2 783 1 1 13 TYR CZ C -13.044 1.048 -2.625 1.00 . A A . 13 TYR CZ 1 1
2 784 1 1 13 TYR H H -10.148 -2.044 -0.234 1.00 . A A . 13 TYR H 1 1
2 785 1 1 13 TYR HA H -8.356 -1.297 -2.446 1.00 . A A . 13 TYR HA 1 1
2 786 1 1 13 TYR HB2 H -9.065 0.477 -0.118 1.00 . A A . 13 TYR HB2 1 1
2 787 1 1 13 TYR HB3 H -8.401 0.939 -1.681 1.00 . A A . 13 TYR HB3 1 1
2 788 1 1 13 TYR HD1 H -10.062 -0.104 -3.679 1.00 . A A . 13 TYR HD1 1 1
2 789 1 1 13 TYR HD2 H -11.209 1.248 0.189 1.00 . A A . 13 TYR HD2 1 1
2 790 1 1 13 TYR HE1 H -12.332 0.343 -4.514 1.00 . A A . 13 TYR HE1 1 1
2 791 1 1 13 TYR HE2 H -13.482 1.698 -0.636 1.00 . A A . 13 TYR HE2 1 1
2 792 1 1 13 TYR HH H -14.414 2.237 -3.261 1.00 . A A . 13 TYR HH 1 1
2 793 1 1 13 TYR N N -9.693 -2.107 -1.099 1.00 . A A . 13 TYR N 1 1
2 794 1 1 13 TYR O O -7.475 -1.584 0.668 1.00 . A A . 13 TYR O 1 1
2 795 1 1 13 TYR OH O -14.315 1.298 -3.090 1.00 . A A . 13 TYR OH 1 1
2 796 1 1 14 GLU C C -3.796 -1.258 -1.260 1.00 . A A . 14 GLU C 1 1
2 797 1 1 14 GLU CA C -4.982 -1.858 -0.510 1.00 . A A . 14 GLU CA 1 1
2 798 1 1 14 GLU CB C -4.788 -3.367 -0.348 1.00 . A A . 14 GLU CB 1 1
2 799 1 1 14 GLU CD C -3.173 -5.205 0.280 1.00 . A A . 14 GLU CD 1 1
2 800 1 1 14 GLU CG C -3.533 -3.739 0.424 1.00 . A A . 14 GLU CG 1 1
2 801 1 1 14 GLU H H -6.224 -1.475 -2.182 1.00 . A A . 14 GLU H 1 1
2 802 1 1 14 GLU HA H -5.040 -1.404 0.468 1.00 . A A . 14 GLU HA 1 1
2 803 1 1 14 GLU HB2 H -5.641 -3.774 0.174 1.00 . A A . 14 GLU HB2 1 1
2 804 1 1 14 GLU HB3 H -4.729 -3.817 -1.328 1.00 . A A . 14 GLU HB3 1 1
2 805 1 1 14 GLU HG2 H -2.710 -3.144 0.056 1.00 . A A . 14 GLU HG2 1 1
2 806 1 1 14 GLU HG3 H -3.692 -3.524 1.470 1.00 . A A . 14 GLU HG3 1 1
2 807 1 1 14 GLU N N -6.233 -1.580 -1.208 1.00 . A A . 14 GLU N 1 1
2 808 1 1 14 GLU O O -3.484 -1.667 -2.379 1.00 . A A . 14 GLU O 1 1
2 809 1 1 14 GLU OE1 O -4.032 -6.059 0.585 1.00 . A A . 14 GLU OE1 1 1
2 810 1 1 14 GLU OE2 O -2.033 -5.498 -0.137 1.00 . A A . 14 GLU OE2 1 1
2 811 1 1 15 CYS C C -0.928 -0.651 -1.646 1.00 . A A . 15 CYS C 1 1
2 812 1 1 15 CYS CA C -1.988 0.370 -1.243 1.00 . A A . 15 CYS CA 1 1
2 813 1 1 15 CYS CB C -1.386 1.390 -0.274 1.00 . A A . 15 CYS CB 1 1
2 814 1 1 15 CYS H H -3.435 -0.005 0.255 1.00 . A A . 15 CYS H 1 1
2 815 1 1 15 CYS HA H -2.328 0.886 -2.128 1.00 . A A . 15 CYS HA 1 1
2 816 1 1 15 CYS HB2 H -2.170 1.774 0.364 1.00 . A A . 15 CYS HB2 1 1
2 817 1 1 15 CYS HB3 H -0.641 0.900 0.336 1.00 . A A . 15 CYS HB3 1 1
2 818 1 1 15 CYS N N -3.139 -0.287 -0.636 1.00 . A A . 15 CYS N 1 1
2 819 1 1 15 CYS O O -0.835 -1.729 -1.059 1.00 . A A . 15 CYS O 1 1
2 820 1 1 15 CYS SG S -0.591 2.812 -1.089 1.00 . A A . 15 CYS SG 1 1
2 821 1 1 16 SER C C 2.298 -0.576 -2.907 1.00 . A A . 16 SER C 1 1
2 822 1 1 16 SER CA C 0.920 -1.190 -3.136 1.00 . A A . 16 SER CA 1 1
2 823 1 1 16 SER CB C 0.722 -1.486 -4.624 1.00 . A A . 16 SER CB 1 1
2 824 1 1 16 SER H H -0.255 0.570 -3.079 1.00 . A A . 16 SER H 1 1
2 825 1 1 16 SER HA H 0.855 -2.115 -2.582 1.00 . A A . 16 SER HA 1 1
2 826 1 1 16 SER HB2 H 1.526 -2.115 -4.973 1.00 . A A . 16 SER HB2 1 1
2 827 1 1 16 SER HB3 H -0.221 -1.995 -4.764 1.00 . A A . 16 SER HB3 1 1
2 828 1 1 16 SER HG H -0.143 -0.184 -5.804 1.00 . A A . 16 SER HG 1 1
2 829 1 1 16 SER N N -0.131 -0.303 -2.651 1.00 . A A . 16 SER N 1 1
2 830 1 1 16 SER O O 3.213 -1.239 -2.419 1.00 . A A . 16 SER O 1 1
2 831 1 1 16 SER OG O 0.713 -0.290 -5.384 1.00 . A A . 16 SER OG 1 1
2 832 1 1 17 VAL C C 4.315 1.118 -1.730 1.00 . A A . 17 VAL C 1 1
2 833 1 1 17 VAL CA C 3.703 1.403 -3.097 1.00 . A A . 17 VAL CA 1 1
2 834 1 1 17 VAL CB C 3.522 2.924 -3.259 1.00 . A A . 17 VAL CB 1 1
2 835 1 1 17 VAL CG1 C 3.347 3.288 -4.726 1.00 . A A . 17 VAL CG1 1 1
2 836 1 1 17 VAL CG2 C 2.339 3.410 -2.436 1.00 . A A . 17 VAL CG2 1 1
2 837 1 1 17 VAL H H 1.672 1.173 -3.647 1.00 . A A . 17 VAL H 1 1
2 838 1 1 17 VAL HA H 4.381 1.058 -3.864 1.00 . A A . 17 VAL HA 1 1
2 839 1 1 17 VAL HB H 4.413 3.413 -2.894 1.00 . A A . 17 VAL HB 1 1
2 840 1 1 17 VAL HG11 H 4.039 2.713 -5.324 1.00 . A A . 17 VAL HG11 1 1
2 841 1 1 17 VAL HG12 H 2.335 3.068 -5.033 1.00 . A A . 17 VAL HG12 1 1
2 842 1 1 17 VAL HG13 H 3.544 4.341 -4.861 1.00 . A A . 17 VAL HG13 1 1
2 843 1 1 17 VAL HG21 H 2.514 3.196 -1.392 1.00 . A A . 17 VAL HG21 1 1
2 844 1 1 17 VAL HG22 H 2.221 4.475 -2.570 1.00 . A A . 17 VAL HG22 1 1
2 845 1 1 17 VAL HG23 H 1.441 2.905 -2.761 1.00 . A A . 17 VAL HG23 1 1
2 846 1 1 17 VAL N N 2.438 0.697 -3.263 1.00 . A A . 17 VAL N 1 1
2 847 1 1 17 VAL O O 5.525 0.925 -1.608 1.00 . A A . 17 VAL O 1 1
2 848 1 1 18 CYS C C 3.317 -0.459 1.197 1.00 . A A . 18 CYS C 1 1
2 849 1 1 18 CYS CA C 3.929 0.830 0.656 1.00 . A A . 18 CYS CA 1 1
2 850 1 1 18 CYS CB C 3.569 2.002 1.571 1.00 . A A . 18 CYS CB 1 1
2 851 1 1 18 CYS H H 2.518 1.253 -0.864 1.00 . A A . 18 CYS H 1 1
2 852 1 1 18 CYS HA H 5.002 0.721 0.630 1.00 . A A . 18 CYS HA 1 1
2 853 1 1 18 CYS HB2 H 4.093 1.889 2.510 1.00 . A A . 18 CYS HB2 1 1
2 854 1 1 18 CYS HB3 H 3.878 2.924 1.102 1.00 . A A . 18 CYS HB3 1 1
2 855 1 1 18 CYS N N 3.472 1.092 -0.704 1.00 . A A . 18 CYS N 1 1
2 856 1 1 18 CYS O O 3.962 -1.203 1.934 1.00 . A A . 18 CYS O 1 1
2 857 1 1 18 CYS SG S 1.791 2.136 1.944 1.00 . A A . 18 CYS SG 1 1
2 858 1 1 19 GLY C C 0.497 -1.656 2.479 1.00 . A A . 19 GLY C 1 1
2 859 1 1 19 GLY CA C 1.388 -1.915 1.280 1.00 . A A . 19 GLY CA 1 1
2 860 1 1 19 GLY H H 1.601 -0.086 0.235 1.00 . A A . 19 GLY H 1 1
2 861 1 1 19 GLY HA2 H 0.784 -2.303 0.474 1.00 . A A . 19 GLY HA2 1 1
2 862 1 1 19 GLY HA3 H 2.128 -2.653 1.550 1.00 . A A . 19 GLY HA3 1 1
2 863 1 1 19 GLY N N 2.066 -0.716 0.824 1.00 . A A . 19 GLY N 1 1
2 864 1 1 19 GLY O O 0.822 -2.046 3.600 1.00 . A A . 19 GLY O 1 1
2 865 1 1 20 LYS C C -2.998 -1.037 2.902 1.00 . A A . 20 LYS C 1 1
2 866 1 1 20 LYS CA C -1.573 -0.681 3.313 1.00 . A A . 20 LYS CA 1 1
2 867 1 1 20 LYS CB C -1.490 0.803 3.676 1.00 . A A . 20 LYS CB 1 1
2 868 1 1 20 LYS CD C -1.318 2.427 5.584 1.00 . A A . 20 LYS CD 1 1
2 869 1 1 20 LYS CE C -1.890 2.831 6.934 1.00 . A A . 20 LYS CE 1 1
2 870 1 1 20 LYS CG C -1.889 1.101 5.111 1.00 . A A . 20 LYS CG 1 1
2 871 1 1 20 LYS H H -0.835 -0.708 1.328 1.00 . A A . 20 LYS H 1 1
2 872 1 1 20 LYS HA H -1.302 -1.270 4.176 1.00 . A A . 20 LYS HA 1 1
2 873 1 1 20 LYS HB2 H -0.475 1.142 3.528 1.00 . A A . 20 LYS HB2 1 1
2 874 1 1 20 LYS HB3 H -2.145 1.358 3.020 1.00 . A A . 20 LYS HB3 1 1
2 875 1 1 20 LYS HD2 H -0.246 2.337 5.673 1.00 . A A . 20 LYS HD2 1 1
2 876 1 1 20 LYS HD3 H -1.558 3.192 4.858 1.00 . A A . 20 LYS HD3 1 1
2 877 1 1 20 LYS HE2 H -1.861 3.906 7.016 1.00 . A A . 20 LYS HE2 1 1
2 878 1 1 20 LYS HE3 H -2.915 2.493 6.991 1.00 . A A . 20 LYS HE3 1 1
2 879 1 1 20 LYS HG2 H -2.966 1.142 5.175 1.00 . A A . 20 LYS HG2 1 1
2 880 1 1 20 LYS HG3 H -1.518 0.312 5.749 1.00 . A A . 20 LYS HG3 1 1
2 881 1 1 20 LYS HZ1 H -1.684 2.269 8.935 1.00 . A A . 20 LYS HZ1 1 1
2 882 1 1 20 LYS HZ2 H -0.239 2.768 8.211 1.00 . A A . 20 LYS HZ2 1 1
2 883 1 1 20 LYS HZ3 H -0.883 1.247 7.851 1.00 . A A . 20 LYS HZ3 1 1
2 884 1 1 20 LYS N N -0.631 -0.993 2.244 1.00 . A A . 20 LYS N 1 1
2 885 1 1 20 LYS NZ N -1.120 2.237 8.062 1.00 . A A . 20 LYS NZ 1 1
2 886 1 1 20 LYS O O -3.255 -1.378 1.748 1.00 . A A . 20 LYS O 1 1
2 887 1 1 21 ALA C C -6.235 -0.161 4.116 1.00 . A A . 21 ALA C 1 1
2 888 1 1 21 ALA CA C -5.321 -1.262 3.591 1.00 . A A . 21 ALA CA 1 1
2 889 1 1 21 ALA CB C -5.692 -2.600 4.214 1.00 . A A . 21 ALA CB 1 1
2 890 1 1 21 ALA H H -3.655 -0.675 4.755 1.00 . A A . 21 ALA H 1 1
2 891 1 1 21 ALA HA H -5.449 -1.343 2.521 1.00 . A A . 21 ALA HA 1 1
2 892 1 1 21 ALA HB1 H -6.541 -2.469 4.868 1.00 . A A . 21 ALA HB1 1 1
2 893 1 1 21 ALA HB2 H -5.944 -3.302 3.432 1.00 . A A . 21 ALA HB2 1 1
2 894 1 1 21 ALA HB3 H -4.855 -2.978 4.781 1.00 . A A . 21 ALA HB3 1 1
2 895 1 1 21 ALA N N -3.921 -0.953 3.855 1.00 . A A . 21 ALA N 1 1
2 896 1 1 21 ALA O O -5.957 0.452 5.147 1.00 . A A . 21 ALA O 1 1
2 897 1 1 22 PHE C C -9.711 0.678 3.490 1.00 . A A . 22 PHE C 1 1
2 898 1 1 22 PHE CA C -8.282 1.117 3.793 1.00 . A A . 22 PHE CA 1 1
2 899 1 1 22 PHE CB C -7.975 2.430 3.069 1.00 . A A . 22 PHE CB 1 1
2 900 1 1 22 PHE CD1 C -5.558 2.360 2.400 1.00 . A A . 22 PHE CD1 1 1
2 901 1 1 22 PHE CD2 C -6.200 3.815 4.177 1.00 . A A . 22 PHE CD2 1 1
2 902 1 1 22 PHE CE1 C -4.244 2.770 2.534 1.00 . A A . 22 PHE CE1 1 1
2 903 1 1 22 PHE CE2 C -4.888 4.229 4.316 1.00 . A A . 22 PHE CE2 1 1
2 904 1 1 22 PHE CG C -6.549 2.877 3.218 1.00 . A A . 22 PHE CG 1 1
2 905 1 1 22 PHE CZ C -3.909 3.705 3.494 1.00 . A A . 22 PHE CZ 1 1
2 906 1 1 22 PHE H H -7.494 -0.435 2.587 1.00 . A A . 22 PHE H 1 1
2 907 1 1 22 PHE HA H -8.183 1.271 4.857 1.00 . A A . 22 PHE HA 1 1
2 908 1 1 22 PHE HB2 H -8.175 2.307 2.016 1.00 . A A . 22 PHE HB2 1 1
2 909 1 1 22 PHE HB3 H -8.611 3.207 3.464 1.00 . A A . 22 PHE HB3 1 1
2 910 1 1 22 PHE HD1 H -5.819 1.628 1.648 1.00 . A A . 22 PHE HD1 1 1
2 911 1 1 22 PHE HD2 H -6.964 4.224 4.821 1.00 . A A . 22 PHE HD2 1 1
2 912 1 1 22 PHE HE1 H -3.482 2.358 1.890 1.00 . A A . 22 PHE HE1 1 1
2 913 1 1 22 PHE HE2 H -4.629 4.959 5.067 1.00 . A A . 22 PHE HE2 1 1
2 914 1 1 22 PHE HZ H -2.884 4.027 3.600 1.00 . A A . 22 PHE HZ 1 1
2 915 1 1 22 PHE N N -7.327 0.087 3.400 1.00 . A A . 22 PHE N 1 1
2 916 1 1 22 PHE O O -9.933 -0.335 2.826 1.00 . A A . 22 PHE O 1 1
2 917 1 1 23 SER C C -12.613 1.838 2.520 1.00 . A A . 23 SER C 1 1
2 918 1 1 23 SER CA C -12.086 1.136 3.767 1.00 . A A . 23 SER CA 1 1
2 919 1 1 23 SER CB C -12.912 1.549 4.987 1.00 . A A . 23 SER CB 1 1
2 920 1 1 23 SER H H -10.437 2.241 4.503 1.00 . A A . 23 SER H 1 1
2 921 1 1 23 SER HA H -12.172 0.069 3.629 1.00 . A A . 23 SER HA 1 1
2 922 1 1 23 SER HB2 H -13.903 1.833 4.667 1.00 . A A . 23 SER HB2 1 1
2 923 1 1 23 SER HB3 H -12.979 0.716 5.671 1.00 . A A . 23 SER HB3 1 1
2 924 1 1 23 SER HG H -12.022 2.367 6.528 1.00 . A A . 23 SER HG 1 1
2 925 1 1 23 SER N N -10.677 1.447 3.981 1.00 . A A . 23 SER N 1 1
2 926 1 1 23 SER O O -13.236 1.215 1.659 1.00 . A A . 23 SER O 1 1
2 927 1 1 23 SER OG O -12.317 2.646 5.659 1.00 . A A . 23 SER OG 1 1
2 928 1 1 24 HIS C C -11.628 4.341 0.414 1.00 . A A . 24 HIS C 1 1
2 929 1 1 24 HIS CA C -12.809 3.928 1.287 1.00 . A A . 24 HIS CA 1 1
2 930 1 1 24 HIS CB C -13.564 5.170 1.762 1.00 . A A . 24 HIS CB 1 1
2 931 1 1 24 HIS CD2 C -15.957 5.019 0.772 1.00 . A A . 24 HIS CD2 1 1
2 932 1 1 24 HIS CE1 C -15.815 6.672 -0.661 1.00 . A A . 24 HIS CE1 1 1
2 933 1 1 24 HIS CG C -14.714 5.546 0.880 1.00 . A A . 24 HIS CG 1 1
2 934 1 1 24 HIS H H -11.860 3.580 3.147 1.00 . A A . 24 HIS H 1 1
2 935 1 1 24 HIS HA H -13.476 3.314 0.702 1.00 . A A . 24 HIS HA 1 1
2 936 1 1 24 HIS HB2 H -13.953 4.989 2.754 1.00 . A A . 24 HIS HB2 1 1
2 937 1 1 24 HIS HB3 H -12.882 6.008 1.795 1.00 . A A . 24 HIS HB3 1 1
2 938 1 1 24 HIS HD1 H -13.884 7.158 -0.193 1.00 . A A . 24 HIS HD1 1 1
2 939 1 1 24 HIS HD2 H -16.353 4.189 1.339 1.00 . A A . 24 HIS HD2 1 1
2 940 1 1 24 HIS HE1 H -16.061 7.390 -1.429 1.00 . A A . 24 HIS HE1 1 1
2 941 1 1 24 HIS N N -12.360 3.140 2.429 1.00 . A A . 24 HIS N 1 1
2 942 1 1 24 HIS ND1 N -14.657 6.579 -0.032 1.00 . A A . 24 HIS ND1 1 1
2 943 1 1 24 HIS NE2 N -16.621 5.737 -0.192 1.00 . A A . 24 HIS NE2 1 1
2 944 1 1 24 HIS O O -10.497 4.440 0.890 1.00 . A A . 24 HIS O 1 1
2 945 1 1 25 ARG C C -10.243 6.313 -1.400 1.00 . A A . 25 ARG C 1 1
2 946 1 1 25 ARG CA C -10.857 4.977 -1.805 1.00 . A A . 25 ARG CA 1 1
2 947 1 1 25 ARG CB C -11.429 5.074 -3.221 1.00 . A A . 25 ARG CB 1 1
2 948 1 1 25 ARG CD C -11.943 3.919 -5.393 1.00 . A A . 25 ARG CD 1 1
2 949 1 1 25 ARG CG C -11.347 3.772 -4.002 1.00 . A A . 25 ARG CG 1 1
2 950 1 1 25 ARG CZ C -11.979 2.644 -7.495 1.00 . A A . 25 ARG CZ 1 1
2 951 1 1 25 ARG H H -12.819 4.481 -1.186 1.00 . A A . 25 ARG H 1 1
2 952 1 1 25 ARG HA H -10.087 4.220 -1.789 1.00 . A A . 25 ARG HA 1 1
2 953 1 1 25 ARG HB2 H -12.467 5.366 -3.159 1.00 . A A . 25 ARG HB2 1 1
2 954 1 1 25 ARG HB3 H -10.883 5.830 -3.765 1.00 . A A . 25 ARG HB3 1 1
2 955 1 1 25 ARG HD2 H -12.991 4.159 -5.298 1.00 . A A . 25 ARG HD2 1 1
2 956 1 1 25 ARG HD3 H -11.435 4.723 -5.904 1.00 . A A . 25 ARG HD3 1 1
2 957 1 1 25 ARG HE H -11.574 1.873 -5.701 1.00 . A A . 25 ARG HE 1 1
2 958 1 1 25 ARG HG2 H -10.311 3.483 -4.095 1.00 . A A . 25 ARG HG2 1 1
2 959 1 1 25 ARG HG3 H -11.890 3.008 -3.466 1.00 . A A . 25 ARG HG3 1 1
2 960 1 1 25 ARG HH11 H -12.400 4.611 -7.686 1.00 . A A . 25 ARG HH11 1 1
2 961 1 1 25 ARG HH12 H -12.422 3.700 -9.160 1.00 . A A . 25 ARG HH12 1 1
2 962 1 1 25 ARG HH21 H -11.600 0.664 -7.635 1.00 . A A . 25 ARG HH21 1 1
2 963 1 1 25 ARG HH22 H -11.967 1.455 -9.130 1.00 . A A . 25 ARG HH22 1 1
2 964 1 1 25 ARG N N -11.898 4.578 -0.866 1.00 . A A . 25 ARG N 1 1
2 965 1 1 25 ARG NE N -11.806 2.696 -6.179 1.00 . A A . 25 ARG NE 1 1
2 966 1 1 25 ARG NH1 N -12.293 3.742 -8.169 1.00 . A A . 25 ARG NH1 1 1
2 967 1 1 25 ARG NH2 N -11.837 1.493 -8.140 1.00 . A A . 25 ARG NH2 1 1
2 968 1 1 25 ARG O O -9.021 6.456 -1.355 1.00 . A A . 25 ARG O 1 1
2 969 1 1 26 GLN C C -9.473 8.512 0.271 1.00 . A A . 26 GLN C 1 1
2 970 1 1 26 GLN CA C -10.638 8.612 -0.708 1.00 . A A . 26 GLN CA 1 1
2 971 1 1 26 GLN CB C -11.784 9.404 -0.076 1.00 . A A . 26 GLN CB 1 1
2 972 1 1 26 GLN CD C -14.065 10.334 -0.636 1.00 . A A . 26 GLN CD 1 1
2 973 1 1 26 GLN CG C -12.627 10.166 -1.085 1.00 . A A . 26 GLN CG 1 1
2 974 1 1 26 GLN H H -12.060 7.112 -1.163 1.00 . A A . 26 GLN H 1 1
2 975 1 1 26 GLN HA H -10.303 9.128 -1.595 1.00 . A A . 26 GLN HA 1 1
2 976 1 1 26 GLN HB2 H -12.428 8.719 0.455 1.00 . A A . 26 GLN HB2 1 1
2 977 1 1 26 GLN HB3 H -11.371 10.114 0.625 1.00 . A A . 26 GLN HB3 1 1
2 978 1 1 26 GLN HE21 H -14.691 9.167 -2.119 1.00 . A A . 26 GLN HE21 1 1
2 979 1 1 26 GLN HE22 H -15.924 9.792 -1.084 1.00 . A A . 26 GLN HE22 1 1
2 980 1 1 26 GLN HG2 H -12.195 11.145 -1.230 1.00 . A A . 26 GLN HG2 1 1
2 981 1 1 26 GLN HG3 H -12.618 9.628 -2.022 1.00 . A A . 26 GLN HG3 1 1
2 982 1 1 26 GLN N N -11.098 7.288 -1.108 1.00 . A A . 26 GLN N 1 1
2 983 1 1 26 GLN NE2 N -14.987 9.701 -1.352 1.00 . A A . 26 GLN NE2 1 1
2 984 1 1 26 GLN O O -8.473 9.216 0.135 1.00 . A A . 26 GLN O 1 1
2 985 1 1 26 GLN OE1 O -14.345 11.026 0.343 1.00 . A A . 26 GLN OE1 1 1
2 986 1 1 27 SER C C -7.269 6.977 1.616 1.00 . A A . 27 SER C 1 1
2 987 1 1 27 SER CA C -8.570 7.442 2.262 1.00 . A A . 27 SER CA 1 1
2 988 1 1 27 SER CB C -9.024 6.425 3.311 1.00 . A A . 27 SER CB 1 1
2 989 1 1 27 SER H H -10.431 7.100 1.313 1.00 . A A . 27 SER H 1 1
2 990 1 1 27 SER HA H -8.399 8.393 2.745 1.00 . A A . 27 SER HA 1 1
2 991 1 1 27 SER HB2 H -9.642 5.677 2.839 1.00 . A A . 27 SER HB2 1 1
2 992 1 1 27 SER HB3 H -8.157 5.952 3.748 1.00 . A A . 27 SER HB3 1 1
2 993 1 1 27 SER HG H -9.317 6.939 5.178 1.00 . A A . 27 SER HG 1 1
2 994 1 1 27 SER N N -9.610 7.632 1.258 1.00 . A A . 27 SER N 1 1
2 995 1 1 27 SER O O -6.201 7.537 1.869 1.00 . A A . 27 SER O 1 1
2 996 1 1 27 SER OG O -9.770 7.052 4.340 1.00 . A A . 27 SER OG 1 1
2 997 1 1 28 LEU C C -5.529 6.473 -0.769 1.00 . A A . 28 LEU C 1 1
2 998 1 1 28 LEU CA C -6.196 5.408 0.095 1.00 . A A . 28 LEU CA 1 1
2 999 1 1 28 LEU CB C -6.596 4.210 -0.768 1.00 . A A . 28 LEU CB 1 1
2 1000 1 1 28 LEU CD1 C -4.289 3.268 -1.034 1.00 . A A . 28 LEU CD1 1 1
2 1001 1 1 28 LEU CD2 C -6.103 2.590 -2.617 1.00 . A A . 28 LEU CD2 1 1
2 1002 1 1 28 LEU CG C -5.544 3.719 -1.764 1.00 . A A . 28 LEU CG 1 1
2 1003 1 1 28 LEU H H -8.243 5.546 0.617 1.00 . A A . 28 LEU H 1 1
2 1004 1 1 28 LEU HA H -5.494 5.080 0.848 1.00 . A A . 28 LEU HA 1 1
2 1005 1 1 28 LEU HB2 H -6.834 3.391 -0.108 1.00 . A A . 28 LEU HB2 1 1
2 1006 1 1 28 LEU HB3 H -7.479 4.487 -1.328 1.00 . A A . 28 LEU HB3 1 1
2 1007 1 1 28 LEU HD11 H -3.430 3.417 -1.670 1.00 . A A . 28 LEU HD11 1 1
2 1008 1 1 28 LEU HD12 H -4.375 2.221 -0.784 1.00 . A A . 28 LEU HD12 1 1
2 1009 1 1 28 LEU HD13 H -4.172 3.845 -0.128 1.00 . A A . 28 LEU HD13 1 1
2 1010 1 1 28 LEU HD21 H -5.296 2.106 -3.146 1.00 . A A . 28 LEU HD21 1 1
2 1011 1 1 28 LEU HD22 H -6.811 2.992 -3.327 1.00 . A A . 28 LEU HD22 1 1
2 1012 1 1 28 LEU HD23 H -6.600 1.871 -1.981 1.00 . A A . 28 LEU HD23 1 1
2 1013 1 1 28 LEU HG H -5.273 4.533 -2.422 1.00 . A A . 28 LEU HG 1 1
2 1014 1 1 28 LEU N N -7.365 5.950 0.779 1.00 . A A . 28 LEU N 1 1
2 1015 1 1 28 LEU O O -4.312 6.650 -0.724 1.00 . A A . 28 LEU O 1 1
2 1016 1 1 29 SER C C -5.043 9.269 -1.635 1.00 . A A . 29 SER C 1 1
2 1017 1 1 29 SER CA C -5.822 8.227 -2.431 1.00 . A A . 29 SER CA 1 1
2 1018 1 1 29 SER CB C -6.971 8.899 -3.184 1.00 . A A . 29 SER CB 1 1
2 1019 1 1 29 SER H H -7.296 6.991 -1.547 1.00 . A A . 29 SER H 1 1
2 1020 1 1 29 SER HA H -5.156 7.765 -3.145 1.00 . A A . 29 SER HA 1 1
2 1021 1 1 29 SER HB2 H -7.627 8.141 -3.586 1.00 . A A . 29 SER HB2 1 1
2 1022 1 1 29 SER HB3 H -7.524 9.529 -2.503 1.00 . A A . 29 SER HB3 1 1
2 1023 1 1 29 SER HG H -6.799 10.596 -4.147 1.00 . A A . 29 SER HG 1 1
2 1024 1 1 29 SER N N -6.335 7.180 -1.555 1.00 . A A . 29 SER N 1 1
2 1025 1 1 29 SER O O -3.869 9.525 -1.906 1.00 . A A . 29 SER O 1 1
2 1026 1 1 29 SER OG O -6.486 9.695 -4.251 1.00 . A A . 29 SER OG 1 1
2 1027 1 1 30 VAL C C -3.852 10.320 0.905 1.00 . A A . 30 VAL C 1 1
2 1028 1 1 30 VAL CA C -5.075 10.881 0.188 1.00 . A A . 30 VAL CA 1 1
2 1029 1 1 30 VAL CB C -6.060 11.435 1.235 1.00 . A A . 30 VAL CB 1 1
2 1030 1 1 30 VAL CG1 C -5.378 12.474 2.113 1.00 . A A . 30 VAL CG1 1 1
2 1031 1 1 30 VAL CG2 C -7.286 12.024 0.553 1.00 . A A . 30 VAL CG2 1 1
2 1032 1 1 30 VAL H H -6.637 9.621 -0.482 1.00 . A A . 30 VAL H 1 1
2 1033 1 1 30 VAL HA H -4.764 11.696 -0.450 1.00 . A A . 30 VAL HA 1 1
2 1034 1 1 30 VAL HB H -6.381 10.619 1.865 1.00 . A A . 30 VAL HB 1 1
2 1035 1 1 30 VAL HG11 H -6.090 12.867 2.823 1.00 . A A . 30 VAL HG11 1 1
2 1036 1 1 30 VAL HG12 H -4.556 12.014 2.642 1.00 . A A . 30 VAL HG12 1 1
2 1037 1 1 30 VAL HG13 H -5.005 13.278 1.496 1.00 . A A . 30 VAL HG13 1 1
2 1038 1 1 30 VAL HG21 H -7.316 11.698 -0.476 1.00 . A A . 30 VAL HG21 1 1
2 1039 1 1 30 VAL HG22 H -8.176 11.689 1.064 1.00 . A A . 30 VAL HG22 1 1
2 1040 1 1 30 VAL HG23 H -7.235 13.102 0.588 1.00 . A A . 30 VAL HG23 1 1
2 1041 1 1 30 VAL N N -5.704 9.867 -0.649 1.00 . A A . 30 VAL N 1 1
2 1042 1 1 30 VAL O O -2.863 11.024 1.113 1.00 . A A . 30 VAL O 1 1
2 1043 1 1 31 HIS C C -1.589 8.310 1.079 1.00 . A A . 31 HIS C 1 1
2 1044 1 1 31 HIS CA C -2.823 8.389 1.973 1.00 . A A . 31 HIS CA 1 1
2 1045 1 1 31 HIS CB C -3.236 6.986 2.418 1.00 . A A . 31 HIS CB 1 1
2 1046 1 1 31 HIS CD2 C -1.682 5.046 1.677 1.00 . A A . 31 HIS CD2 1 1
2 1047 1 1 31 HIS CE1 C -0.312 5.062 3.388 1.00 . A A . 31 HIS CE1 1 1
2 1048 1 1 31 HIS CG C -2.090 6.027 2.516 1.00 . A A . 31 HIS CG 1 1
2 1049 1 1 31 HIS H H -4.739 8.538 1.086 1.00 . A A . 31 HIS H 1 1
2 1050 1 1 31 HIS HA H -2.582 8.978 2.846 1.00 . A A . 31 HIS HA 1 1
2 1051 1 1 31 HIS HB2 H -3.702 7.047 3.391 1.00 . A A . 31 HIS HB2 1 1
2 1052 1 1 31 HIS HB3 H -3.946 6.585 1.709 1.00 . A A . 31 HIS HB3 1 1
2 1053 1 1 31 HIS HD1 H -1.242 6.606 4.356 1.00 . A A . 31 HIS HD1 1 1
2 1054 1 1 31 HIS HD2 H -2.141 4.774 0.737 1.00 . A A . 31 HIS HD2 1 1
2 1055 1 1 31 HIS HE1 H 0.501 4.818 4.056 1.00 . A A . 31 HIS HE1 1 1
2 1056 1 1 31 HIS N N -3.925 9.047 1.280 1.00 . A A . 31 HIS N 1 1
2 1057 1 1 31 HIS ND1 N -1.212 6.010 3.579 1.00 . A A . 31 HIS ND1 1 1
2 1058 1 1 31 HIS NE2 N -0.575 4.462 2.241 1.00 . A A . 31 HIS NE2 1 1
2 1059 1 1 31 HIS O O -0.493 8.699 1.482 1.00 . A A . 31 HIS O 1 1
2 1060 1 1 32 GLN C C 0.180 8.931 -1.104 1.00 . A A . 32 GLN C 1 1
2 1061 1 1 32 GLN CA C -0.677 7.670 -1.085 1.00 . A A . 32 GLN CA 1 1
2 1062 1 1 32 GLN CB C -1.219 7.385 -2.487 1.00 . A A . 32 GLN CB 1 1
2 1063 1 1 32 GLN CD C -2.316 5.722 -4.040 1.00 . A A . 32 GLN CD 1 1
2 1064 1 1 32 GLN CG C -1.704 5.957 -2.673 1.00 . A A . 32 GLN CG 1 1
2 1065 1 1 32 GLN H H -2.673 7.509 -0.397 1.00 . A A . 32 GLN H 1 1
2 1066 1 1 32 GLN HA H -0.065 6.838 -0.770 1.00 . A A . 32 GLN HA 1 1
2 1067 1 1 32 GLN HB2 H -2.045 8.052 -2.683 1.00 . A A . 32 GLN HB2 1 1
2 1068 1 1 32 GLN HB3 H -0.436 7.573 -3.207 1.00 . A A . 32 GLN HB3 1 1
2 1069 1 1 32 GLN HE21 H -1.897 3.782 -3.922 1.00 . A A . 32 GLN HE21 1 1
2 1070 1 1 32 GLN HE22 H -2.687 4.293 -5.371 1.00 . A A . 32 GLN HE22 1 1
2 1071 1 1 32 GLN HG2 H -0.867 5.287 -2.551 1.00 . A A . 32 GLN HG2 1 1
2 1072 1 1 32 GLN HG3 H -2.448 5.742 -1.920 1.00 . A A . 32 GLN HG3 1 1
2 1073 1 1 32 GLN N N -1.776 7.802 -0.135 1.00 . A A . 32 GLN N 1 1
2 1074 1 1 32 GLN NE2 N -2.298 4.473 -4.490 1.00 . A A . 32 GLN NE2 1 1
2 1075 1 1 32 GLN O O 1.352 8.890 -1.477 1.00 . A A . 32 GLN O 1 1
2 1076 1 1 32 GLN OE1 O -2.799 6.653 -4.685 1.00 . A A . 32 GLN OE1 1 1
2 1077 1 1 33 ARG C C 1.570 11.219 0.160 1.00 . A A . 33 ARG C 1 1
2 1078 1 1 33 ARG CA C 0.296 11.323 -0.673 1.00 . A A . 33 ARG CA 1 1
2 1079 1 1 33 ARG CB C -0.607 12.422 -0.109 1.00 . A A . 33 ARG CB 1 1
2 1080 1 1 33 ARG CD C -2.549 13.968 -0.499 1.00 . A A . 33 ARG CD 1 1
2 1081 1 1 33 ARG CG C -1.812 12.729 -0.982 1.00 . A A . 33 ARG CG 1 1
2 1082 1 1 33 ARG CZ C -4.184 14.496 -2.258 1.00 . A A . 33 ARG CZ 1 1
2 1083 1 1 33 ARG H H -1.350 10.019 -0.415 1.00 . A A . 33 ARG H 1 1
2 1084 1 1 33 ARG HA H 0.564 11.576 -1.688 1.00 . A A . 33 ARG HA 1 1
2 1085 1 1 33 ARG HB2 H -0.963 12.115 0.863 1.00 . A A . 33 ARG HB2 1 1
2 1086 1 1 33 ARG HB3 H -0.027 13.327 -0.001 1.00 . A A . 33 ARG HB3 1 1
2 1087 1 1 33 ARG HD2 H -2.604 13.941 0.579 1.00 . A A . 33 ARG HD2 1 1
2 1088 1 1 33 ARG HD3 H -1.997 14.843 -0.809 1.00 . A A . 33 ARG HD3 1 1
2 1089 1 1 33 ARG HE H -4.639 13.746 -0.467 1.00 . A A . 33 ARG HE 1 1
2 1090 1 1 33 ARG HG2 H -1.477 12.895 -1.996 1.00 . A A . 33 ARG HG2 1 1
2 1091 1 1 33 ARG HG3 H -2.486 11.886 -0.957 1.00 . A A . 33 ARG HG3 1 1
2 1092 1 1 33 ARG HH11 H -2.260 14.879 -2.742 1.00 . A A . 33 ARG HH11 1 1
2 1093 1 1 33 ARG HH12 H -3.422 15.246 -3.973 1.00 . A A . 33 ARG HH12 1 1
2 1094 1 1 33 ARG HH21 H -6.179 14.226 -2.080 1.00 . A A . 33 ARG HH21 1 1
2 1095 1 1 33 ARG HH22 H -5.651 14.875 -3.595 1.00 . A A . 33 ARG HH22 1 1
2 1096 1 1 33 ARG N N -0.413 10.050 -0.701 1.00 . A A . 33 ARG N 1 1
2 1097 1 1 33 ARG NE N -3.903 14.045 -1.040 1.00 . A A . 33 ARG NE 1 1
2 1098 1 1 33 ARG NH1 N -3.209 14.908 -3.056 1.00 . A A . 33 ARG NH1 1 1
2 1099 1 1 33 ARG NH2 N -5.441 14.536 -2.679 1.00 . A A . 33 ARG NH2 1 1
2 1100 1 1 33 ARG O O 2.623 11.724 -0.231 1.00 . A A . 33 ARG O 1 1
2 1101 1 1 34 ILE C C 3.847 9.950 1.421 1.00 . A A . 34 ILE C 1 1
2 1102 1 1 34 ILE CA C 2.610 10.389 2.197 1.00 . A A . 34 ILE CA 1 1
2 1103 1 1 34 ILE CB C 2.316 9.356 3.301 1.00 . A A . 34 ILE CB 1 1
2 1104 1 1 34 ILE CD1 C 2.094 6.861 3.753 1.00 . A A . 34 ILE CD1 1 1
2 1105 1 1 34 ILE CG1 C 2.298 7.943 2.716 1.00 . A A . 34 ILE CG1 1 1
2 1106 1 1 34 ILE CG2 C 0.992 9.670 3.981 1.00 . A A . 34 ILE CG2 1 1
2 1107 1 1 34 ILE H H 0.600 10.181 1.567 1.00 . A A . 34 ILE H 1 1
2 1108 1 1 34 ILE HA H 2.812 11.341 2.667 1.00 . A A . 34 ILE HA 1 1
2 1109 1 1 34 ILE HB H 3.098 9.422 4.042 1.00 . A A . 34 ILE HB 1 1
2 1110 1 1 34 ILE HD11 H 2.285 5.895 3.308 1.00 . A A . 34 ILE HD11 1 1
2 1111 1 1 34 ILE HD12 H 2.776 7.018 4.576 1.00 . A A . 34 ILE HD12 1 1
2 1112 1 1 34 ILE HD13 H 1.078 6.896 4.115 1.00 . A A . 34 ILE HD13 1 1
2 1113 1 1 34 ILE HG12 H 1.497 7.867 1.997 1.00 . A A . 34 ILE HG12 1 1
2 1114 1 1 34 ILE HG13 H 3.240 7.755 2.220 1.00 . A A . 34 ILE HG13 1 1
2 1115 1 1 34 ILE HG21 H 0.490 10.462 3.444 1.00 . A A . 34 ILE HG21 1 1
2 1116 1 1 34 ILE HG22 H 0.370 8.788 3.983 1.00 . A A . 34 ILE HG22 1 1
2 1117 1 1 34 ILE HG23 H 1.174 9.985 4.998 1.00 . A A . 34 ILE HG23 1 1
2 1118 1 1 34 ILE N N 1.466 10.561 1.310 1.00 . A A . 34 ILE N 1 1
2 1119 1 1 34 ILE O O 4.977 10.157 1.865 1.00 . A A . 34 ILE O 1 1
2 1120 1 1 35 HIS C C 5.238 9.999 -1.476 1.00 . A A . 35 HIS C 1 1
2 1121 1 1 35 HIS CA C 4.723 8.876 -0.580 1.00 . A A . 35 HIS CA 1 1
2 1122 1 1 35 HIS CB C 4.270 7.693 -1.436 1.00 . A A . 35 HIS CB 1 1
2 1123 1 1 35 HIS CD2 C 2.227 6.171 -0.947 1.00 . A A . 35 HIS CD2 1 1
2 1124 1 1 35 HIS CE1 C 2.943 5.264 0.917 1.00 . A A . 35 HIS CE1 1 1
2 1125 1 1 35 HIS CG C 3.450 6.689 -0.685 1.00 . A A . 35 HIS CG 1 1
2 1126 1 1 35 HIS H H 2.702 9.207 -0.040 1.00 . A A . 35 HIS H 1 1
2 1127 1 1 35 HIS HA H 5.523 8.554 0.068 1.00 . A A . 35 HIS HA 1 1
2 1128 1 1 35 HIS HB2 H 3.673 8.060 -2.258 1.00 . A A . 35 HIS HB2 1 1
2 1129 1 1 35 HIS HB3 H 5.140 7.186 -1.828 1.00 . A A . 35 HIS HB3 1 1
2 1130 1 1 35 HIS HD1 H 4.723 6.272 0.941 1.00 . A A . 35 HIS HD1 1 1
2 1131 1 1 35 HIS HD2 H 1.598 6.407 -1.793 1.00 . A A . 35 HIS HD2 1 1
2 1132 1 1 35 HIS HE1 H 2.998 4.663 1.812 1.00 . A A . 35 HIS HE1 1 1
2 1133 1 1 35 HIS N N 3.625 9.343 0.259 1.00 . A A . 35 HIS N 1 1
2 1134 1 1 35 HIS ND1 N 3.871 6.102 0.489 1.00 . A A . 35 HIS ND1 1 1
2 1135 1 1 35 HIS NE2 N 1.935 5.288 0.064 1.00 . A A . 35 HIS NE2 1 1
2 1136 1 1 35 HIS O O 5.723 9.753 -2.580 1.00 . A A . 35 HIS O 1 1
2 1137 1 1 36 SER C C 6.931 12.882 -1.244 1.00 . A A . 36 SER C 1 1
2 1138 1 1 36 SER CA C 5.578 12.394 -1.751 1.00 . A A . 36 SER CA 1 1
2 1139 1 1 36 SER CB C 4.548 13.521 -1.656 1.00 . A A . 36 SER CB 1 1
2 1140 1 1 36 SER H H 4.731 11.364 -0.105 1.00 . A A . 36 SER H 1 1
2 1141 1 1 36 SER HA H 5.679 12.096 -2.783 1.00 . A A . 36 SER HA 1 1
2 1142 1 1 36 SER HB2 H 3.573 13.138 -1.916 1.00 . A A . 36 SER HB2 1 1
2 1143 1 1 36 SER HB3 H 4.528 13.903 -0.646 1.00 . A A . 36 SER HB3 1 1
2 1144 1 1 36 SER HG H 5.172 14.222 -3.376 1.00 . A A . 36 SER HG 1 1
2 1145 1 1 36 SER N N 5.127 11.233 -0.992 1.00 . A A . 36 SER N 1 1
2 1146 1 1 36 SER O O 7.107 13.133 -0.052 1.00 . A A . 36 SER O 1 1
2 1147 1 1 36 SER OG O 4.871 14.582 -2.539 1.00 . A A . 36 SER OG 1 1
2 1148 1 1 37 GLY C C 10.274 13.041 -2.779 1.00 . A A . 37 GLY C 1 1
2 1149 1 1 37 GLY CA C 9.212 13.472 -1.787 1.00 . A A . 37 GLY CA 1 1
2 1150 1 1 37 GLY H H 7.689 12.800 -3.095 1.00 . A A . 37 GLY H 1 1
2 1151 1 1 37 GLY HA2 H 9.206 14.551 -1.728 1.00 . A A . 37 GLY HA2 1 1
2 1152 1 1 37 GLY HA3 H 9.460 13.070 -0.815 1.00 . A A . 37 GLY HA3 1 1
2 1153 1 1 37 GLY N N 7.886 13.015 -2.159 1.00 . A A . 37 GLY N 1 1
2 1154 1 1 37 GLY O O 10.241 13.432 -3.946 1.00 . A A . 37 GLY O 1 1
2 1155 1 1 38 LYS C C 11.745 10.942 -4.339 1.00 . A A . 38 LYS C 1 1
2 1156 1 1 38 LYS CA C 12.299 11.747 -3.168 1.00 . A A . 38 LYS CA 1 1
2 1157 1 1 38 LYS CB C 13.271 10.887 -2.358 1.00 . A A . 38 LYS CB 1 1
2 1158 1 1 38 LYS CD C 15.380 9.524 -2.424 1.00 . A A . 38 LYS CD 1 1
2 1159 1 1 38 LYS CE C 15.937 9.880 -1.054 1.00 . A A . 38 LYS CE 1 1
2 1160 1 1 38 LYS CG C 14.617 10.687 -3.034 1.00 . A A . 38 LYS CG 1 1
2 1161 1 1 38 LYS H H 11.194 11.955 -1.375 1.00 . A A . 38 LYS H 1 1
2 1162 1 1 38 LYS HA H 12.828 12.605 -3.555 1.00 . A A . 38 LYS HA 1 1
2 1163 1 1 38 LYS HB2 H 13.439 11.358 -1.401 1.00 . A A . 38 LYS HB2 1 1
2 1164 1 1 38 LYS HB3 H 12.825 9.915 -2.198 1.00 . A A . 38 LYS HB3 1 1
2 1165 1 1 38 LYS HD2 H 14.714 8.681 -2.321 1.00 . A A . 38 LYS HD2 1 1
2 1166 1 1 38 LYS HD3 H 16.200 9.260 -3.078 1.00 . A A . 38 LYS HD3 1 1
2 1167 1 1 38 LYS HE2 H 16.743 10.586 -1.179 1.00 . A A . 38 LYS HE2 1 1
2 1168 1 1 38 LYS HE3 H 15.150 10.332 -0.467 1.00 . A A . 38 LYS HE3 1 1
2 1169 1 1 38 LYS HG2 H 14.456 10.488 -4.083 1.00 . A A . 38 LYS HG2 1 1
2 1170 1 1 38 LYS HG3 H 15.202 11.589 -2.922 1.00 . A A . 38 LYS HG3 1 1
2 1171 1 1 38 LYS HZ1 H 15.741 8.341 0.346 1.00 . A A . 38 LYS HZ1 1 1
2 1172 1 1 38 LYS HZ2 H 17.323 8.919 0.178 1.00 . A A . 38 LYS HZ2 1 1
2 1173 1 1 38 LYS HZ3 H 16.657 7.920 -1.013 1.00 . A A . 38 LYS HZ3 1 1
2 1174 1 1 38 LYS N N 11.221 12.233 -2.315 1.00 . A A . 38 LYS N 1 1
2 1175 1 1 38 LYS NZ N 16.450 8.681 -0.335 1.00 . A A . 38 LYS NZ 1 1
2 1176 1 1 38 LYS O O 10.677 10.338 -4.241 1.00 . A A . 38 LYS O 1 1
2 1177 1 1 39 LYS C C 13.269 9.612 -7.361 1.00 . A A . 39 LYS C 1 1
2 1178 1 1 39 LYS CA C 12.063 10.202 -6.636 1.00 . A A . 39 LYS CA 1 1
2 1179 1 1 39 LYS CB C 11.286 11.120 -7.582 1.00 . A A . 39 LYS CB 1 1
2 1180 1 1 39 LYS CD C 9.114 12.255 -8.134 1.00 . A A . 39 LYS CD 1 1
2 1181 1 1 39 LYS CE C 9.223 13.691 -7.645 1.00 . A A . 39 LYS CE 1 1
2 1182 1 1 39 LYS CG C 9.826 11.293 -7.198 1.00 . A A . 39 LYS CG 1 1
2 1183 1 1 39 LYS H H 13.322 11.436 -5.465 1.00 . A A . 39 LYS H 1 1
2 1184 1 1 39 LYS HA H 11.418 9.396 -6.321 1.00 . A A . 39 LYS HA 1 1
2 1185 1 1 39 LYS HB2 H 11.753 12.094 -7.583 1.00 . A A . 39 LYS HB2 1 1
2 1186 1 1 39 LYS HB3 H 11.328 10.709 -8.580 1.00 . A A . 39 LYS HB3 1 1
2 1187 1 1 39 LYS HD2 H 9.559 12.186 -9.115 1.00 . A A . 39 LYS HD2 1 1
2 1188 1 1 39 LYS HD3 H 8.070 11.982 -8.191 1.00 . A A . 39 LYS HD3 1 1
2 1189 1 1 39 LYS HE2 H 8.544 14.305 -8.217 1.00 . A A . 39 LYS HE2 1 1
2 1190 1 1 39 LYS HE3 H 8.947 13.724 -6.602 1.00 . A A . 39 LYS HE3 1 1
2 1191 1 1 39 LYS HG2 H 9.335 10.332 -7.246 1.00 . A A . 39 LYS HG2 1 1
2 1192 1 1 39 LYS HG3 H 9.771 11.678 -6.190 1.00 . A A . 39 LYS HG3 1 1
2 1193 1 1 39 LYS HZ1 H 10.596 15.263 -7.732 1.00 . A A . 39 LYS HZ1 1 1
2 1194 1 1 39 LYS HZ2 H 10.993 13.951 -8.723 1.00 . A A . 39 LYS HZ2 1 1
2 1195 1 1 39 LYS HZ3 H 11.219 13.846 -7.050 1.00 . A A . 39 LYS HZ3 1 1
2 1196 1 1 39 LYS N N 12.479 10.935 -5.447 1.00 . A A . 39 LYS N 1 1
2 1197 1 1 39 LYS NZ N 10.605 14.226 -7.798 1.00 . A A . 39 LYS NZ 1 1
2 1198 1 1 39 LYS O O 14.354 10.193 -7.385 1.00 . A A . 39 LYS O 1 1
2 1199 1 1 40 PRO C C 14.504 8.455 -10.001 1.00 . A A . 40 PRO C 1 1
2 1200 1 1 40 PRO CA C 14.137 7.739 -8.706 1.00 . A A . 40 PRO CA 1 1
2 1201 1 1 40 PRO CB C 13.522 6.370 -9.009 1.00 . A A . 40 PRO CB 1 1
2 1202 1 1 40 PRO CD C 11.809 7.682 -7.980 1.00 . A A . 40 PRO CD 1 1
2 1203 1 1 40 PRO CG C 12.051 6.605 -9.001 1.00 . A A . 40 PRO CG 1 1
2 1204 1 1 40 PRO HA H 15.023 7.612 -8.102 1.00 . A A . 40 PRO HA 1 1
2 1205 1 1 40 PRO HB2 H 13.864 6.025 -9.975 1.00 . A A . 40 PRO HB2 1 1
2 1206 1 1 40 PRO HB3 H 13.813 5.664 -8.245 1.00 . A A . 40 PRO HB3 1 1
2 1207 1 1 40 PRO HD2 H 10.990 8.315 -8.287 1.00 . A A . 40 PRO HD2 1 1
2 1208 1 1 40 PRO HD3 H 11.610 7.246 -7.012 1.00 . A A . 40 PRO HD3 1 1
2 1209 1 1 40 PRO HG2 H 11.727 6.933 -9.977 1.00 . A A . 40 PRO HG2 1 1
2 1210 1 1 40 PRO HG3 H 11.537 5.698 -8.718 1.00 . A A . 40 PRO HG3 1 1
2 1211 1 1 40 PRO N N 13.077 8.431 -7.968 1.00 . A A . 40 PRO N 1 1
2 1212 1 1 40 PRO O O 13.781 9.339 -10.460 1.00 . A A . 40 PRO O 1 1
2 1213 1 1 41 SER C C 15.147 8.361 -12.977 1.00 . A A . 41 SER C 1 1
2 1214 1 1 41 SER CA C 16.098 8.676 -11.828 1.00 . A A . 41 SER CA 1 1
2 1215 1 1 41 SER CB C 17.506 8.182 -12.166 1.00 . A A . 41 SER CB 1 1
2 1216 1 1 41 SER H H 16.167 7.358 -10.172 1.00 . A A . 41 SER H 1 1
2 1217 1 1 41 SER HA H 16.127 9.746 -11.682 1.00 . A A . 41 SER HA 1 1
2 1218 1 1 41 SER HB2 H 17.589 7.137 -11.912 1.00 . A A . 41 SER HB2 1 1
2 1219 1 1 41 SER HB3 H 17.685 8.311 -13.223 1.00 . A A . 41 SER HB3 1 1
2 1220 1 1 41 SER HG H 19.344 8.489 -11.561 1.00 . A A . 41 SER HG 1 1
2 1221 1 1 41 SER N N 15.633 8.068 -10.587 1.00 . A A . 41 SER N 1 1
2 1222 1 1 41 SER O O 15.151 7.255 -13.517 1.00 . A A . 41 SER O 1 1
2 1223 1 1 41 SER OG O 18.488 8.906 -11.445 1.00 . A A . 41 SER OG 1 1
2 1224 1 1 42 GLY C C 13.630 10.095 -15.591 1.00 . A A . 42 GLY C 1 1
2 1225 1 1 42 GLY CA C 13.383 9.151 -14.431 1.00 . A A . 42 GLY CA 1 1
2 1226 1 1 42 GLY H H 14.370 10.204 -12.881 1.00 . A A . 42 GLY H 1 1
2 1227 1 1 42 GLY HA2 H 13.459 8.134 -14.785 1.00 . A A . 42 GLY HA2 1 1
2 1228 1 1 42 GLY HA3 H 12.384 9.316 -14.054 1.00 . A A . 42 GLY HA3 1 1
2 1229 1 1 42 GLY N N 14.330 9.342 -13.348 1.00 . A A . 42 GLY N 1 1
2 1230 1 1 42 GLY O O 14.624 10.821 -15.627 1.00 . A A . 42 GLY O 1 1
2 1231 1 1 43 PRO C C 12.600 12.421 -17.424 1.00 . A A . 43 PRO C 1 1
2 1232 1 1 43 PRO CA C 12.813 10.948 -17.753 1.00 . A A . 43 PRO CA 1 1
2 1233 1 1 43 PRO CB C 11.691 10.434 -18.659 1.00 . A A . 43 PRO CB 1 1
2 1234 1 1 43 PRO CD C 11.502 9.251 -16.590 1.00 . A A . 43 PRO CD 1 1
2 1235 1 1 43 PRO CG C 10.702 9.823 -17.728 1.00 . A A . 43 PRO CG 1 1
2 1236 1 1 43 PRO HA H 13.764 10.825 -18.251 1.00 . A A . 43 PRO HA 1 1
2 1237 1 1 43 PRO HB2 H 11.261 11.260 -19.207 1.00 . A A . 43 PRO HB2 1 1
2 1238 1 1 43 PRO HB3 H 12.087 9.704 -19.349 1.00 . A A . 43 PRO HB3 1 1
2 1239 1 1 43 PRO HD2 H 10.955 9.338 -15.663 1.00 . A A . 43 PRO HD2 1 1
2 1240 1 1 43 PRO HD3 H 11.754 8.220 -16.788 1.00 . A A . 43 PRO HD3 1 1
2 1241 1 1 43 PRO HG2 H 10.023 10.580 -17.365 1.00 . A A . 43 PRO HG2 1 1
2 1242 1 1 43 PRO HG3 H 10.157 9.040 -18.234 1.00 . A A . 43 PRO HG3 1 1
2 1243 1 1 43 PRO N N 12.711 10.091 -16.568 1.00 . A A . 43 PRO N 1 1
2 1244 1 1 43 PRO O O 12.283 12.773 -16.288 1.00 . A A . 43 PRO O 1 1
2 1245 1 1 44 SER C C 12.097 15.370 -19.521 1.00 . A A . 44 SER C 1 1
2 1246 1 1 44 SER CA C 12.604 14.714 -18.241 1.00 . A A . 44 SER CA 1 1
2 1247 1 1 44 SER CB C 13.926 15.356 -17.815 1.00 . A A . 44 SER CB 1 1
2 1248 1 1 44 SER H H 13.027 12.935 -19.308 1.00 . A A . 44 SER H 1 1
2 1249 1 1 44 SER HA H 11.873 14.864 -17.460 1.00 . A A . 44 SER HA 1 1
2 1250 1 1 44 SER HB2 H 14.745 14.828 -18.279 1.00 . A A . 44 SER HB2 1 1
2 1251 1 1 44 SER HB3 H 13.939 16.389 -18.129 1.00 . A A . 44 SER HB3 1 1
2 1252 1 1 44 SER HG H 14.248 14.397 -16.137 1.00 . A A . 44 SER HG 1 1
2 1253 1 1 44 SER N N 12.774 13.278 -18.425 1.00 . A A . 44 SER N 1 1
2 1254 1 1 44 SER O O 11.974 14.719 -20.559 1.00 . A A . 44 SER O 1 1
2 1255 1 1 44 SER OG O 14.088 15.304 -16.408 1.00 . A A . 44 SER OG 1 1
2 1256 1 1 45 SER C C 12.308 18.471 -21.026 1.00 . A A . 45 SER C 1 1
2 1257 1 1 45 SER CA C 11.304 17.408 -20.590 1.00 . A A . 45 SER CA 1 1
2 1258 1 1 45 SER CB C 9.962 18.064 -20.258 1.00 . A A . 45 SER CB 1 1
2 1259 1 1 45 SER H H 11.921 17.128 -18.584 1.00 . A A . 45 SER H 1 1
2 1260 1 1 45 SER HA H 11.163 16.710 -21.402 1.00 . A A . 45 SER HA 1 1
2 1261 1 1 45 SER HB2 H 9.385 17.400 -19.633 1.00 . A A . 45 SER HB2 1 1
2 1262 1 1 45 SER HB3 H 10.138 18.991 -19.733 1.00 . A A . 45 SER HB3 1 1
2 1263 1 1 45 SER HG H 8.605 17.623 -21.601 1.00 . A A . 45 SER HG 1 1
2 1264 1 1 45 SER N N 11.802 16.664 -19.440 1.00 . A A . 45 SER N 1 1
2 1265 1 1 45 SER O O 13.036 19.027 -20.204 1.00 . A A . 45 SER O 1 1
2 1266 1 1 45 SER OG O 9.224 18.338 -21.436 1.00 . A A . 45 SER OG 1 1
2 1267 1 1 46 GLY C C 12.766 20.366 -24.140 1.00 . A A . 46 GLY C 1 1
2 1268 1 1 46 GLY CA C 13.259 19.743 -22.849 1.00 . A A . 46 GLY CA 1 1
2 1269 1 1 46 GLY H H 11.738 18.273 -22.934 1.00 . A A . 46 GLY H 1 1
2 1270 1 1 46 GLY HA2 H 13.388 20.522 -22.112 1.00 . A A . 46 GLY HA2 1 1
2 1271 1 1 46 GLY HA3 H 14.215 19.274 -23.032 1.00 . A A . 46 GLY HA3 1 1
2 1272 1 1 46 GLY N N 12.342 18.748 -22.326 1.00 . A A . 46 GLY N 1 1
2 1273 1 1 46 GLY O O 12.582 21.581 -24.187 1.00 . A A . 46 GLY O 1 1
2 1274 2 2 1 ZN ZN ZN 0.661 3.758 0.695 1.00 . B A . 201 ZN ZN 1 1
3 1275 1 1 1 GLY C C 2.404 -11.320 18.101 1.00 . A A . 1 GLY C 1 1
3 1276 1 1 1 GLY CA C 2.921 -12.734 17.927 1.00 . A A . 1 GLY CA 1 1
3 1277 1 1 1 GLY H1 H 4.093 -13.031 16.189 1.00 . A A . 1 GLY H1 1 1
3 1278 1 1 1 GLY HA2 H 2.191 -13.425 18.321 1.00 . A A . 1 GLY HA2 1 1
3 1279 1 1 1 GLY HA3 H 3.840 -12.840 18.486 1.00 . A A . 1 GLY HA3 1 1
3 1280 1 1 1 GLY N N 3.178 -13.064 16.537 1.00 . A A . 1 GLY N 1 1
3 1281 1 1 1 GLY O O 2.882 -10.578 18.958 1.00 . A A . 1 GLY O 1 1
3 1282 1 1 2 SER C C -0.582 -9.660 17.885 1.00 . A A . 2 SER C 1 1
3 1283 1 1 2 SER CA C 0.845 -9.609 17.349 1.00 . A A . 2 SER CA 1 1
3 1284 1 1 2 SER CB C 0.858 -8.957 15.964 1.00 . A A . 2 SER CB 1 1
3 1285 1 1 2 SER H H 1.085 -11.583 16.622 1.00 . A A . 2 SER H 1 1
3 1286 1 1 2 SER HA H 1.449 -9.018 18.021 1.00 . A A . 2 SER HA 1 1
3 1287 1 1 2 SER HB2 H 0.482 -7.949 16.040 1.00 . A A . 2 SER HB2 1 1
3 1288 1 1 2 SER HB3 H 1.871 -8.937 15.589 1.00 . A A . 2 SER HB3 1 1
3 1289 1 1 2 SER HG H -0.622 -10.168 15.537 1.00 . A A . 2 SER HG 1 1
3 1290 1 1 2 SER N N 1.424 -10.946 17.284 1.00 . A A . 2 SER N 1 1
3 1291 1 1 2 SER O O -1.473 -8.980 17.377 1.00 . A A . 2 SER O 1 1
3 1292 1 1 2 SER OG O 0.048 -9.680 15.053 1.00 . A A . 2 SER OG 1 1
3 1293 1 1 3 SER C C -2.726 -9.252 19.813 1.00 . A A . 3 SER C 1 1
3 1294 1 1 3 SER CA C -2.110 -10.617 19.521 1.00 . A A . 3 SER CA 1 1
3 1295 1 1 3 SER CB C -2.017 -11.434 20.811 1.00 . A A . 3 SER CB 1 1
3 1296 1 1 3 SER H H -0.040 -10.989 19.277 1.00 . A A . 3 SER H 1 1
3 1297 1 1 3 SER HA H -2.741 -11.141 18.818 1.00 . A A . 3 SER HA 1 1
3 1298 1 1 3 SER HB2 H -1.406 -10.904 21.526 1.00 . A A . 3 SER HB2 1 1
3 1299 1 1 3 SER HB3 H -3.008 -11.573 21.218 1.00 . A A . 3 SER HB3 1 1
3 1300 1 1 3 SER HG H -0.485 -12.615 20.497 1.00 . A A . 3 SER HG 1 1
3 1301 1 1 3 SER N N -0.791 -10.473 18.916 1.00 . A A . 3 SER N 1 1
3 1302 1 1 3 SER O O -2.016 -8.271 20.025 1.00 . A A . 3 SER O 1 1
3 1303 1 1 3 SER OG O -1.438 -12.705 20.570 1.00 . A A . 3 SER OG 1 1
3 1304 1 1 4 GLY C C -5.112 -7.209 18.817 1.00 . A A . 4 GLY C 1 1
3 1305 1 1 4 GLY CA C -4.746 -7.951 20.087 1.00 . A A . 4 GLY CA 1 1
3 1306 1 1 4 GLY H H -4.570 -10.014 19.644 1.00 . A A . 4 GLY H 1 1
3 1307 1 1 4 GLY HA2 H -5.648 -8.163 20.641 1.00 . A A . 4 GLY HA2 1 1
3 1308 1 1 4 GLY HA3 H -4.107 -7.320 20.687 1.00 . A A . 4 GLY HA3 1 1
3 1309 1 1 4 GLY N N -4.055 -9.199 19.820 1.00 . A A . 4 GLY N 1 1
3 1310 1 1 4 GLY O O -4.351 -6.368 18.340 1.00 . A A . 4 GLY O 1 1
3 1311 1 1 5 SER C C -8.193 -7.260 16.746 1.00 . A A . 5 SER C 1 1
3 1312 1 1 5 SER CA C -6.745 -6.881 17.042 1.00 . A A . 5 SER CA 1 1
3 1313 1 1 5 SER CB C -5.852 -7.278 15.865 1.00 . A A . 5 SER CB 1 1
3 1314 1 1 5 SER H H -6.845 -8.200 18.695 1.00 . A A . 5 SER H 1 1
3 1315 1 1 5 SER HA H -6.687 -5.813 17.183 1.00 . A A . 5 SER HA 1 1
3 1316 1 1 5 SER HB2 H -5.984 -6.570 15.061 1.00 . A A . 5 SER HB2 1 1
3 1317 1 1 5 SER HB3 H -4.819 -7.273 16.183 1.00 . A A . 5 SER HB3 1 1
3 1318 1 1 5 SER HG H -6.358 -9.151 16.135 1.00 . A A . 5 SER HG 1 1
3 1319 1 1 5 SER N N -6.282 -7.521 18.267 1.00 . A A . 5 SER N 1 1
3 1320 1 1 5 SER O O -8.780 -8.098 17.430 1.00 . A A . 5 SER O 1 1
3 1321 1 1 5 SER OG O -6.178 -8.573 15.390 1.00 . A A . 5 SER OG 1 1
3 1322 1 1 6 SER C C -10.209 -7.989 14.265 1.00 . A A . 6 SER C 1 1
3 1323 1 1 6 SER CA C -10.144 -6.903 15.334 1.00 . A A . 6 SER CA 1 1
3 1324 1 1 6 SER CB C -10.809 -5.625 14.820 1.00 . A A . 6 SER CB 1 1
3 1325 1 1 6 SER H H -8.244 -5.977 15.212 1.00 . A A . 6 SER H 1 1
3 1326 1 1 6 SER HA H -10.673 -7.246 16.211 1.00 . A A . 6 SER HA 1 1
3 1327 1 1 6 SER HB2 H -10.370 -5.350 13.873 1.00 . A A . 6 SER HB2 1 1
3 1328 1 1 6 SER HB3 H -11.867 -5.800 14.689 1.00 . A A . 6 SER HB3 1 1
3 1329 1 1 6 SER HG H -10.510 -4.907 16.618 1.00 . A A . 6 SER HG 1 1
3 1330 1 1 6 SER N N -8.764 -6.636 15.720 1.00 . A A . 6 SER N 1 1
3 1331 1 1 6 SER O O -9.205 -8.311 13.630 1.00 . A A . 6 SER O 1 1
3 1332 1 1 6 SER OG O -10.633 -4.555 15.733 1.00 . A A . 6 SER OG 1 1
3 1333 1 1 7 GLY C C -11.747 -9.041 11.679 1.00 . A A . 7 GLY C 1 1
3 1334 1 1 7 GLY CA C -11.573 -9.595 13.079 1.00 . A A . 7 GLY CA 1 1
3 1335 1 1 7 GLY H H -12.163 -8.254 14.607 1.00 . A A . 7 GLY H 1 1
3 1336 1 1 7 GLY HA2 H -10.708 -10.240 13.095 1.00 . A A . 7 GLY HA2 1 1
3 1337 1 1 7 GLY HA3 H -12.447 -10.176 13.334 1.00 . A A . 7 GLY HA3 1 1
3 1338 1 1 7 GLY N N -11.398 -8.551 14.072 1.00 . A A . 7 GLY N 1 1
3 1339 1 1 7 GLY O O -12.293 -9.710 10.801 1.00 . A A . 7 GLY O 1 1
3 1340 1 1 8 THR C C -10.056 -6.578 9.731 1.00 . A A . 8 THR C 1 1
3 1341 1 1 8 THR CA C -11.392 -7.167 10.166 1.00 . A A . 8 THR CA 1 1
3 1342 1 1 8 THR CB C -12.453 -6.051 10.180 1.00 . A A . 8 THR CB 1 1
3 1343 1 1 8 THR CG2 C -13.826 -6.613 10.517 1.00 . A A . 8 THR CG2 1 1
3 1344 1 1 8 THR H H -10.858 -7.330 12.208 1.00 . A A . 8 THR H 1 1
3 1345 1 1 8 THR HA H -11.696 -7.915 9.448 1.00 . A A . 8 THR HA 1 1
3 1346 1 1 8 THR HB H -12.495 -5.603 9.197 1.00 . A A . 8 THR HB 1 1
3 1347 1 1 8 THR HG1 H -11.854 -4.238 10.676 1.00 . A A . 8 THR HG1 1 1
3 1348 1 1 8 THR HG21 H -13.818 -7.684 10.387 1.00 . A A . 8 THR HG21 1 1
3 1349 1 1 8 THR HG22 H -14.565 -6.176 9.861 1.00 . A A . 8 THR HG22 1 1
3 1350 1 1 8 THR HG23 H -14.070 -6.376 11.542 1.00 . A A . 8 THR HG23 1 1
3 1351 1 1 8 THR N N -11.283 -7.813 11.468 1.00 . A A . 8 THR N 1 1
3 1352 1 1 8 THR O O -9.351 -5.958 10.526 1.00 . A A . 8 THR O 1 1
3 1353 1 1 8 THR OG1 O -12.095 -5.047 11.136 1.00 . A A . 8 THR OG1 1 1
3 1354 1 1 9 GLY C C -8.435 -6.209 6.428 1.00 . A A . 9 GLY C 1 1
3 1355 1 1 9 GLY CA C -8.461 -6.255 7.943 1.00 . A A . 9 GLY CA 1 1
3 1356 1 1 9 GLY H H -10.314 -7.276 7.873 1.00 . A A . 9 GLY H 1 1
3 1357 1 1 9 GLY HA2 H -8.312 -5.256 8.325 1.00 . A A . 9 GLY HA2 1 1
3 1358 1 1 9 GLY HA3 H -7.653 -6.885 8.285 1.00 . A A . 9 GLY HA3 1 1
3 1359 1 1 9 GLY N N -9.712 -6.774 8.462 1.00 . A A . 9 GLY N 1 1
3 1360 1 1 9 GLY O O -7.942 -5.248 5.838 1.00 . A A . 9 GLY O 1 1
3 1361 1 1 10 GLU C C -9.992 -6.318 3.767 1.00 . A A . 10 GLU C 1 1
3 1362 1 1 10 GLU CA C -9.001 -7.326 4.341 1.00 . A A . 10 GLU CA 1 1
3 1363 1 1 10 GLU CB C -9.375 -8.739 3.889 1.00 . A A . 10 GLU CB 1 1
3 1364 1 1 10 GLU CD C -9.774 -8.657 1.396 1.00 . A A . 10 GLU CD 1 1
3 1365 1 1 10 GLU CG C -8.845 -9.098 2.511 1.00 . A A . 10 GLU CG 1 1
3 1366 1 1 10 GLU H H -9.345 -7.987 6.322 1.00 . A A . 10 GLU H 1 1
3 1367 1 1 10 GLU HA H -8.013 -7.090 3.974 1.00 . A A . 10 GLU HA 1 1
3 1368 1 1 10 GLU HB2 H -8.978 -9.448 4.600 1.00 . A A . 10 GLU HB2 1 1
3 1369 1 1 10 GLU HB3 H -10.451 -8.825 3.871 1.00 . A A . 10 GLU HB3 1 1
3 1370 1 1 10 GLU HG2 H -7.888 -8.618 2.371 1.00 . A A . 10 GLU HG2 1 1
3 1371 1 1 10 GLU HG3 H -8.722 -10.169 2.454 1.00 . A A . 10 GLU HG3 1 1
3 1372 1 1 10 GLU N N -8.967 -7.251 5.797 1.00 . A A . 10 GLU N 1 1
3 1373 1 1 10 GLU O O -11.205 -6.470 3.912 1.00 . A A . 10 GLU O 1 1
3 1374 1 1 10 GLU OE1 O -10.593 -7.744 1.632 1.00 . A A . 10 GLU OE1 1 1
3 1375 1 1 10 GLU OE2 O -9.682 -9.225 0.288 1.00 . A A . 10 GLU OE2 1 1
3 1376 1 1 11 LYS C C -10.155 -4.241 1.000 1.00 . A A . 11 LYS C 1 1
3 1377 1 1 11 LYS CA C -10.303 -4.251 2.518 1.00 . A A . 11 LYS CA 1 1
3 1378 1 1 11 LYS CB C -9.936 -2.878 3.087 1.00 . A A . 11 LYS CB 1 1
3 1379 1 1 11 LYS CD C -11.653 -2.748 4.916 1.00 . A A . 11 LYS CD 1 1
3 1380 1 1 11 LYS CE C -11.913 -3.286 6.315 1.00 . A A . 11 LYS CE 1 1
3 1381 1 1 11 LYS CG C -10.171 -2.757 4.583 1.00 . A A . 11 LYS CG 1 1
3 1382 1 1 11 LYS H H -8.492 -5.218 3.033 1.00 . A A . 11 LYS H 1 1
3 1383 1 1 11 LYS HA H -11.330 -4.471 2.766 1.00 . A A . 11 LYS HA 1 1
3 1384 1 1 11 LYS HB2 H -8.891 -2.689 2.891 1.00 . A A . 11 LYS HB2 1 1
3 1385 1 1 11 LYS HB3 H -10.529 -2.125 2.588 1.00 . A A . 11 LYS HB3 1 1
3 1386 1 1 11 LYS HD2 H -12.021 -1.734 4.858 1.00 . A A . 11 LYS HD2 1 1
3 1387 1 1 11 LYS HD3 H -12.178 -3.365 4.199 1.00 . A A . 11 LYS HD3 1 1
3 1388 1 1 11 LYS HE2 H -12.960 -3.533 6.402 1.00 . A A . 11 LYS HE2 1 1
3 1389 1 1 11 LYS HE3 H -11.319 -4.176 6.460 1.00 . A A . 11 LYS HE3 1 1
3 1390 1 1 11 LYS HG2 H -9.706 -3.595 5.080 1.00 . A A . 11 LYS HG2 1 1
3 1391 1 1 11 LYS HG3 H -9.726 -1.836 4.934 1.00 . A A . 11 LYS HG3 1 1
3 1392 1 1 11 LYS HZ1 H -12.182 -2.408 8.191 1.00 . A A . 11 LYS HZ1 1 1
3 1393 1 1 11 LYS HZ2 H -11.674 -1.325 6.995 1.00 . A A . 11 LYS HZ2 1 1
3 1394 1 1 11 LYS HZ3 H -10.574 -2.421 7.665 1.00 . A A . 11 LYS HZ3 1 1
3 1395 1 1 11 LYS N N -9.467 -5.286 3.115 1.00 . A A . 11 LYS N 1 1
3 1396 1 1 11 LYS NZ N -11.561 -2.291 7.365 1.00 . A A . 11 LYS NZ 1 1
3 1397 1 1 11 LYS O O -9.130 -4.643 0.450 1.00 . A A . 11 LYS O 1 1
3 1398 1 1 12 PRO C C -10.252 -2.630 -1.689 1.00 . A A . 12 PRO C 1 1
3 1399 1 1 12 PRO CA C -11.210 -3.691 -1.158 1.00 . A A . 12 PRO CA 1 1
3 1400 1 1 12 PRO CB C -12.657 -3.317 -1.485 1.00 . A A . 12 PRO CB 1 1
3 1401 1 1 12 PRO CD C -12.455 -3.271 0.897 1.00 . A A . 12 PRO CD 1 1
3 1402 1 1 12 PRO CG C -13.153 -2.619 -0.265 1.00 . A A . 12 PRO CG 1 1
3 1403 1 1 12 PRO HA H -10.973 -4.645 -1.606 1.00 . A A . 12 PRO HA 1 1
3 1404 1 1 12 PRO HB2 H -12.677 -2.667 -2.348 1.00 . A A . 12 PRO HB2 1 1
3 1405 1 1 12 PRO HB3 H -13.227 -4.211 -1.687 1.00 . A A . 12 PRO HB3 1 1
3 1406 1 1 12 PRO HD2 H -12.255 -2.545 1.672 1.00 . A A . 12 PRO HD2 1 1
3 1407 1 1 12 PRO HD3 H -13.047 -4.086 1.284 1.00 . A A . 12 PRO HD3 1 1
3 1408 1 1 12 PRO HG2 H -12.901 -1.571 -0.314 1.00 . A A . 12 PRO HG2 1 1
3 1409 1 1 12 PRO HG3 H -14.222 -2.747 -0.179 1.00 . A A . 12 PRO HG3 1 1
3 1410 1 1 12 PRO N N -11.201 -3.768 0.306 1.00 . A A . 12 PRO N 1 1
3 1411 1 1 12 PRO O O -10.179 -2.394 -2.895 1.00 . A A . 12 PRO O 1 1
3 1412 1 1 13 TYR C C -7.215 -1.188 -0.491 1.00 . A A . 13 TYR C 1 1
3 1413 1 1 13 TYR CA C -8.567 -0.956 -1.159 1.00 . A A . 13 TYR CA 1 1
3 1414 1 1 13 TYR CB C -9.107 0.423 -0.778 1.00 . A A . 13 TYR CB 1 1
3 1415 1 1 13 TYR CD1 C -10.478 1.346 -2.687 1.00 . A A . 13 TYR CD1 1 1
3 1416 1 1 13 TYR CD2 C -11.631 0.483 -0.788 1.00 . A A . 13 TYR CD2 1 1
3 1417 1 1 13 TYR CE1 C -11.685 1.654 -3.286 1.00 . A A . 13 TYR CE1 1 1
3 1418 1 1 13 TYR CE2 C -12.843 0.785 -1.380 1.00 . A A . 13 TYR CE2 1 1
3 1419 1 1 13 TYR CG C -10.430 0.757 -1.430 1.00 . A A . 13 TYR CG 1 1
3 1420 1 1 13 TYR CZ C -12.864 1.371 -2.629 1.00 . A A . 13 TYR CZ 1 1
3 1421 1 1 13 TYR H H -9.622 -2.226 0.165 1.00 . A A . 13 TYR H 1 1
3 1422 1 1 13 TYR HA H -8.439 -0.998 -2.231 1.00 . A A . 13 TYR HA 1 1
3 1423 1 1 13 TYR HB2 H -9.245 0.466 0.291 1.00 . A A . 13 TYR HB2 1 1
3 1424 1 1 13 TYR HB3 H -8.392 1.177 -1.074 1.00 . A A . 13 TYR HB3 1 1
3 1425 1 1 13 TYR HD1 H -9.553 1.566 -3.200 1.00 . A A . 13 TYR HD1 1 1
3 1426 1 1 13 TYR HD2 H -11.612 0.024 0.189 1.00 . A A . 13 TYR HD2 1 1
3 1427 1 1 13 TYR HE1 H -11.702 2.112 -4.264 1.00 . A A . 13 TYR HE1 1 1
3 1428 1 1 13 TYR HE2 H -13.766 0.564 -0.866 1.00 . A A . 13 TYR HE2 1 1
3 1429 1 1 13 TYR HH H -13.990 1.572 -4.174 1.00 . A A . 13 TYR HH 1 1
3 1430 1 1 13 TYR N N -9.519 -1.994 -0.782 1.00 . A A . 13 TYR N 1 1
3 1431 1 1 13 TYR O O -7.083 -1.062 0.726 1.00 . A A . 13 TYR O 1 1
3 1432 1 1 13 TYR OH O -14.068 1.674 -3.222 1.00 . A A . 13 TYR OH 1 1
3 1433 1 1 14 GLU C C -3.854 -0.861 -1.458 1.00 . A A . 14 GLU C 1 1
3 1434 1 1 14 GLU CA C -4.873 -1.777 -0.785 1.00 . A A . 14 GLU CA 1 1
3 1435 1 1 14 GLU CB C -4.482 -3.240 -1.005 1.00 . A A . 14 GLU CB 1 1
3 1436 1 1 14 GLU CD C -2.992 -5.165 -0.331 1.00 . A A . 14 GLU CD 1 1
3 1437 1 1 14 GLU CG C -3.312 -3.694 -0.150 1.00 . A A . 14 GLU CG 1 1
3 1438 1 1 14 GLU H H -6.383 -1.612 -2.259 1.00 . A A . 14 GLU H 1 1
3 1439 1 1 14 GLU HA H -4.879 -1.572 0.275 1.00 . A A . 14 GLU HA 1 1
3 1440 1 1 14 GLU HB2 H -5.333 -3.865 -0.777 1.00 . A A . 14 GLU HB2 1 1
3 1441 1 1 14 GLU HB3 H -4.216 -3.376 -2.043 1.00 . A A . 14 GLU HB3 1 1
3 1442 1 1 14 GLU HG2 H -2.440 -3.116 -0.419 1.00 . A A . 14 GLU HG2 1 1
3 1443 1 1 14 GLU HG3 H -3.552 -3.517 0.889 1.00 . A A . 14 GLU HG3 1 1
3 1444 1 1 14 GLU N N -6.215 -1.527 -1.298 1.00 . A A . 14 GLU N 1 1
3 1445 1 1 14 GLU O O -3.785 -0.785 -2.685 1.00 . A A . 14 GLU O 1 1
3 1446 1 1 14 GLU OE1 O -2.421 -5.522 -1.382 1.00 . A A . 14 GLU OE1 1 1
3 1447 1 1 14 GLU OE2 O -3.313 -5.958 0.578 1.00 . A A . 14 GLU OE2 1 1
3 1448 1 1 15 CYS C C -1.026 -0.002 -2.008 1.00 . A A . 15 CYS C 1 1
3 1449 1 1 15 CYS CA C -2.050 0.746 -1.159 1.00 . A A . 15 CYS CA 1 1
3 1450 1 1 15 CYS CB C -1.347 1.462 -0.005 1.00 . A A . 15 CYS CB 1 1
3 1451 1 1 15 CYS H H -3.167 -0.269 0.325 1.00 . A A . 15 CYS H 1 1
3 1452 1 1 15 CYS HA H -2.546 1.479 -1.777 1.00 . A A . 15 CYS HA 1 1
3 1453 1 1 15 CYS HB2 H -2.035 1.557 0.823 1.00 . A A . 15 CYS HB2 1 1
3 1454 1 1 15 CYS HB3 H -0.495 0.876 0.307 1.00 . A A . 15 CYS HB3 1 1
3 1455 1 1 15 CYS N N -3.065 -0.166 -0.645 1.00 . A A . 15 CYS N 1 1
3 1456 1 1 15 CYS O O -0.402 -0.958 -1.547 1.00 . A A . 15 CYS O 1 1
3 1457 1 1 15 CYS SG S -0.749 3.132 -0.420 1.00 . A A . 15 CYS SG 1 1
3 1458 1 1 16 SER C C 1.495 0.358 -3.950 1.00 . A A . 16 SER C 1 1
3 1459 1 1 16 SER CA C 0.087 -0.188 -4.165 1.00 . A A . 16 SER CA 1 1
3 1460 1 1 16 SER CB C -0.345 0.039 -5.614 1.00 . A A . 16 SER CB 1 1
3 1461 1 1 16 SER H H -1.386 1.207 -3.559 1.00 . A A . 16 SER H 1 1
3 1462 1 1 16 SER HA H 0.090 -1.249 -3.961 1.00 . A A . 16 SER HA 1 1
3 1463 1 1 16 SER HB2 H -0.317 1.096 -5.834 1.00 . A A . 16 SER HB2 1 1
3 1464 1 1 16 SER HB3 H 0.331 -0.484 -6.275 1.00 . A A . 16 SER HB3 1 1
3 1465 1 1 16 SER HG H -1.915 -1.022 -5.117 1.00 . A A . 16 SER HG 1 1
3 1466 1 1 16 SER N N -0.859 0.441 -3.250 1.00 . A A . 16 SER N 1 1
3 1467 1 1 16 SER O O 2.286 0.455 -4.889 1.00 . A A . 16 SER O 1 1
3 1468 1 1 16 SER OG O -1.661 -0.438 -5.835 1.00 . A A . 16 SER OG 1 1
3 1469 1 1 17 VAL C C 3.679 0.573 -1.122 1.00 . A A . 17 VAL C 1 1
3 1470 1 1 17 VAL CA C 3.115 1.249 -2.367 1.00 . A A . 17 VAL CA 1 1
3 1471 1 1 17 VAL CB C 3.057 2.770 -2.130 1.00 . A A . 17 VAL CB 1 1
3 1472 1 1 17 VAL CG1 C 4.422 3.299 -1.717 1.00 . A A . 17 VAL CG1 1 1
3 1473 1 1 17 VAL CG2 C 2.554 3.484 -3.376 1.00 . A A . 17 VAL CG2 1 1
3 1474 1 1 17 VAL H H 1.130 0.613 -2.001 1.00 . A A . 17 VAL H 1 1
3 1475 1 1 17 VAL HA H 3.778 1.061 -3.199 1.00 . A A . 17 VAL HA 1 1
3 1476 1 1 17 VAL HB H 2.362 2.962 -1.326 1.00 . A A . 17 VAL HB 1 1
3 1477 1 1 17 VAL HG11 H 4.603 3.054 -0.680 1.00 . A A . 17 VAL HG11 1 1
3 1478 1 1 17 VAL HG12 H 5.185 2.848 -2.334 1.00 . A A . 17 VAL HG12 1 1
3 1479 1 1 17 VAL HG13 H 4.445 4.372 -1.841 1.00 . A A . 17 VAL HG13 1 1
3 1480 1 1 17 VAL HG21 H 2.552 4.550 -3.204 1.00 . A A . 17 VAL HG21 1 1
3 1481 1 1 17 VAL HG22 H 3.203 3.254 -4.208 1.00 . A A . 17 VAL HG22 1 1
3 1482 1 1 17 VAL HG23 H 1.550 3.154 -3.600 1.00 . A A . 17 VAL HG23 1 1
3 1483 1 1 17 VAL N N 1.802 0.714 -2.707 1.00 . A A . 17 VAL N 1 1
3 1484 1 1 17 VAL O O 4.609 -0.230 -1.205 1.00 . A A . 17 VAL O 1 1
3 1485 1 1 18 CYS C C 2.847 -0.995 1.571 1.00 . A A . 18 CYS C 1 1
3 1486 1 1 18 CYS CA C 3.555 0.329 1.297 1.00 . A A . 18 CYS CA 1 1
3 1487 1 1 18 CYS CB C 3.295 1.306 2.444 1.00 . A A . 18 CYS CB 1 1
3 1488 1 1 18 CYS H H 2.372 1.550 0.035 1.00 . A A . 18 CYS H 1 1
3 1489 1 1 18 CYS HA H 4.616 0.147 1.223 1.00 . A A . 18 CYS HA 1 1
3 1490 1 1 18 CYS HB2 H 3.529 0.820 3.381 1.00 . A A . 18 CYS HB2 1 1
3 1491 1 1 18 CYS HB3 H 3.934 2.169 2.324 1.00 . A A . 18 CYS HB3 1 1
3 1492 1 1 18 CYS N N 3.110 0.903 0.033 1.00 . A A . 18 CYS N 1 1
3 1493 1 1 18 CYS O O 3.400 -1.884 2.217 1.00 . A A . 18 CYS O 1 1
3 1494 1 1 18 CYS SG S 1.575 1.898 2.543 1.00 . A A . 18 CYS SG 1 1
3 1495 1 1 19 GLY C C -0.163 -2.202 2.393 1.00 . A A . 19 GLY C 1 1
3 1496 1 1 19 GLY CA C 0.855 -2.335 1.278 1.00 . A A . 19 GLY CA 1 1
3 1497 1 1 19 GLY H H 1.229 -0.375 0.569 1.00 . A A . 19 GLY H 1 1
3 1498 1 1 19 GLY HA2 H 0.340 -2.580 0.361 1.00 . A A . 19 GLY HA2 1 1
3 1499 1 1 19 GLY HA3 H 1.536 -3.137 1.522 1.00 . A A . 19 GLY HA3 1 1
3 1500 1 1 19 GLY N N 1.619 -1.117 1.076 1.00 . A A . 19 GLY N 1 1
3 1501 1 1 19 GLY O O -0.378 -3.138 3.163 1.00 . A A . 19 GLY O 1 1
3 1502 1 1 20 LYS C C -3.189 -1.150 3.014 1.00 . A A . 20 LYS C 1 1
3 1503 1 1 20 LYS CA C -1.794 -0.781 3.510 1.00 . A A . 20 LYS CA 1 1
3 1504 1 1 20 LYS CB C -1.763 0.691 3.929 1.00 . A A . 20 LYS CB 1 1
3 1505 1 1 20 LYS CD C -1.560 2.187 5.936 1.00 . A A . 20 LYS CD 1 1
3 1506 1 1 20 LYS CE C -2.365 2.729 7.107 1.00 . A A . 20 LYS CE 1 1
3 1507 1 1 20 LYS CG C -2.182 0.921 5.371 1.00 . A A . 20 LYS CG 1 1
3 1508 1 1 20 LYS H H -0.579 -0.327 1.837 1.00 . A A . 20 LYS H 1 1
3 1509 1 1 20 LYS HA H -1.555 -1.395 4.365 1.00 . A A . 20 LYS HA 1 1
3 1510 1 1 20 LYS HB2 H -0.759 1.067 3.803 1.00 . A A . 20 LYS HB2 1 1
3 1511 1 1 20 LYS HB3 H -2.431 1.249 3.289 1.00 . A A . 20 LYS HB3 1 1
3 1512 1 1 20 LYS HD2 H -0.558 1.966 6.274 1.00 . A A . 20 LYS HD2 1 1
3 1513 1 1 20 LYS HD3 H -1.522 2.937 5.159 1.00 . A A . 20 LYS HD3 1 1
3 1514 1 1 20 LYS HE2 H -3.376 2.914 6.777 1.00 . A A . 20 LYS HE2 1 1
3 1515 1 1 20 LYS HE3 H -2.374 1.989 7.894 1.00 . A A . 20 LYS HE3 1 1
3 1516 1 1 20 LYS HG2 H -3.257 1.011 5.414 1.00 . A A . 20 LYS HG2 1 1
3 1517 1 1 20 LYS HG3 H -1.865 0.078 5.967 1.00 . A A . 20 LYS HG3 1 1
3 1518 1 1 20 LYS HZ1 H -1.848 4.744 6.921 1.00 . A A . 20 LYS HZ1 1 1
3 1519 1 1 20 LYS HZ2 H -0.790 3.852 7.895 1.00 . A A . 20 LYS HZ2 1 1
3 1520 1 1 20 LYS HZ3 H -2.311 4.298 8.485 1.00 . A A . 20 LYS HZ3 1 1
3 1521 1 1 20 LYS N N -0.793 -1.035 2.481 1.00 . A A . 20 LYS N 1 1
3 1522 1 1 20 LYS NZ N -1.788 3.994 7.639 1.00 . A A . 20 LYS NZ 1 1
3 1523 1 1 20 LYS O O -3.362 -1.558 1.866 1.00 . A A . 20 LYS O 1 1
3 1524 1 1 21 ALA C C -6.517 -0.258 4.073 1.00 . A A . 21 ALA C 1 1
3 1525 1 1 21 ALA CA C -5.560 -1.317 3.536 1.00 . A A . 21 ALA CA 1 1
3 1526 1 1 21 ALA CB C -5.939 -2.692 4.067 1.00 . A A . 21 ALA CB 1 1
3 1527 1 1 21 ALA H H -3.979 -0.673 4.788 1.00 . A A . 21 ALA H 1 1
3 1528 1 1 21 ALA HA H -5.633 -1.341 2.459 1.00 . A A . 21 ALA HA 1 1
3 1529 1 1 21 ALA HB1 H -6.105 -3.364 3.238 1.00 . A A . 21 ALA HB1 1 1
3 1530 1 1 21 ALA HB2 H -5.138 -3.072 4.684 1.00 . A A . 21 ALA HB2 1 1
3 1531 1 1 21 ALA HB3 H -6.841 -2.614 4.655 1.00 . A A . 21 ALA HB3 1 1
3 1532 1 1 21 ALA N N -4.180 -1.003 3.887 1.00 . A A . 21 ALA N 1 1
3 1533 1 1 21 ALA O O -6.430 0.140 5.234 1.00 . A A . 21 ALA O 1 1
3 1534 1 1 22 PHE C C -9.820 0.765 3.255 1.00 . A A . 22 PHE C 1 1
3 1535 1 1 22 PHE CA C -8.403 1.208 3.607 1.00 . A A . 22 PHE CA 1 1
3 1536 1 1 22 PHE CB C -8.087 2.538 2.920 1.00 . A A . 22 PHE CB 1 1
3 1537 1 1 22 PHE CD1 C -5.624 2.651 2.453 1.00 . A A . 22 PHE CD1 1 1
3 1538 1 1 22 PHE CD2 C -6.496 3.940 4.260 1.00 . A A . 22 PHE CD2 1 1
3 1539 1 1 22 PHE CE1 C -4.354 3.124 2.724 1.00 . A A . 22 PHE CE1 1 1
3 1540 1 1 22 PHE CE2 C -5.228 4.416 4.535 1.00 . A A . 22 PHE CE2 1 1
3 1541 1 1 22 PHE CG C -6.708 3.053 3.217 1.00 . A A . 22 PHE CG 1 1
3 1542 1 1 22 PHE CZ C -4.155 4.007 3.767 1.00 . A A . 22 PHE CZ 1 1
3 1543 1 1 22 PHE H H -7.449 -0.163 2.306 1.00 . A A . 22 PHE H 1 1
3 1544 1 1 22 PHE HA H -8.335 1.340 4.676 1.00 . A A . 22 PHE HA 1 1
3 1545 1 1 22 PHE HB2 H -8.170 2.411 1.851 1.00 . A A . 22 PHE HB2 1 1
3 1546 1 1 22 PHE HB3 H -8.799 3.281 3.247 1.00 . A A . 22 PHE HB3 1 1
3 1547 1 1 22 PHE HD1 H -5.779 1.960 1.637 1.00 . A A . 22 PHE HD1 1 1
3 1548 1 1 22 PHE HD2 H -7.333 4.260 4.863 1.00 . A A . 22 PHE HD2 1 1
3 1549 1 1 22 PHE HE1 H -3.518 2.801 2.121 1.00 . A A . 22 PHE HE1 1 1
3 1550 1 1 22 PHE HE2 H -5.075 5.107 5.351 1.00 . A A . 22 PHE HE2 1 1
3 1551 1 1 22 PHE HZ H -3.164 4.378 3.979 1.00 . A A . 22 PHE HZ 1 1
3 1552 1 1 22 PHE N N -7.430 0.194 3.219 1.00 . A A . 22 PHE N 1 1
3 1553 1 1 22 PHE O O -10.029 0.014 2.303 1.00 . A A . 22 PHE O 1 1
3 1554 1 1 23 SER C C -12.744 1.621 2.591 1.00 . A A . 23 SER C 1 1
3 1555 1 1 23 SER CA C -12.189 0.884 3.806 1.00 . A A . 23 SER CA 1 1
3 1556 1 1 23 SER CB C -13.026 1.214 5.044 1.00 . A A . 23 SER CB 1 1
3 1557 1 1 23 SER H H -10.561 1.830 4.777 1.00 . A A . 23 SER H 1 1
3 1558 1 1 23 SER HA H -12.238 -0.178 3.621 1.00 . A A . 23 SER HA 1 1
3 1559 1 1 23 SER HB2 H -12.583 2.050 5.562 1.00 . A A . 23 SER HB2 1 1
3 1560 1 1 23 SER HB3 H -14.030 1.470 4.738 1.00 . A A . 23 SER HB3 1 1
3 1561 1 1 23 SER HG H -13.881 -0.399 5.753 1.00 . A A . 23 SER HG 1 1
3 1562 1 1 23 SER N N -10.791 1.235 4.032 1.00 . A A . 23 SER N 1 1
3 1563 1 1 23 SER O O -13.488 1.052 1.792 1.00 . A A . 23 SER O 1 1
3 1564 1 1 23 SER OG O -13.086 0.108 5.928 1.00 . A A . 23 SER OG 1 1
3 1565 1 1 24 HIS C C -11.718 3.925 0.329 1.00 . A A . 24 HIS C 1 1
3 1566 1 1 24 HIS CA C -12.838 3.709 1.342 1.00 . A A . 24 HIS CA 1 1
3 1567 1 1 24 HIS CB C -13.352 5.057 1.847 1.00 . A A . 24 HIS CB 1 1
3 1568 1 1 24 HIS CD2 C -15.808 5.215 1.027 1.00 . A A . 24 HIS CD2 1 1
3 1569 1 1 24 HIS CE1 C -15.572 6.883 -0.375 1.00 . A A . 24 HIS CE1 1 1
3 1570 1 1 24 HIS CG C -14.508 5.591 1.057 1.00 . A A . 24 HIS CG 1 1
3 1571 1 1 24 HIS H H -11.783 3.290 3.129 1.00 . A A . 24 HIS H 1 1
3 1572 1 1 24 HIS HA H -13.647 3.183 0.858 1.00 . A A . 24 HIS HA 1 1
3 1573 1 1 24 HIS HB2 H -13.673 4.952 2.873 1.00 . A A . 24 HIS HB2 1 1
3 1574 1 1 24 HIS HB3 H -12.553 5.782 1.797 1.00 . A A . 24 HIS HB3 1 1
3 1575 1 1 24 HIS HD1 H -13.569 7.128 -0.035 1.00 . A A . 24 HIS HD1 1 1
3 1576 1 1 24 HIS HD2 H -16.260 4.418 1.602 1.00 . A A . 24 HIS HD2 1 1
3 1577 1 1 24 HIS HE1 H -15.784 7.648 -1.107 1.00 . A A . 24 HIS HE1 1 1
3 1578 1 1 24 HIS N N -12.377 2.892 2.460 1.00 . A A . 24 HIS N 1 1
3 1579 1 1 24 HIS ND1 N -14.393 6.637 0.167 1.00 . A A . 24 HIS ND1 1 1
3 1580 1 1 24 HIS NE2 N -16.448 6.033 0.129 1.00 . A A . 24 HIS NE2 1 1
3 1581 1 1 24 HIS O O -10.572 3.540 0.564 1.00 . A A . 24 HIS O 1 1
3 1582 1 1 25 ARG C C -10.316 6.099 -1.565 1.00 . A A . 25 ARG C 1 1
3 1583 1 1 25 ARG CA C -11.080 4.808 -1.847 1.00 . A A . 25 ARG CA 1 1
3 1584 1 1 25 ARG CB C -11.773 4.899 -3.207 1.00 . A A . 25 ARG CB 1 1
3 1585 1 1 25 ARG CD C -10.111 5.748 -4.891 1.00 . A A . 25 ARG CD 1 1
3 1586 1 1 25 ARG CG C -10.872 4.536 -4.376 1.00 . A A . 25 ARG CG 1 1
3 1587 1 1 25 ARG CZ C -7.756 5.208 -4.437 1.00 . A A . 25 ARG CZ 1 1
3 1588 1 1 25 ARG H H -12.986 4.826 -0.927 1.00 . A A . 25 ARG H 1 1
3 1589 1 1 25 ARG HA H -10.379 3.987 -1.864 1.00 . A A . 25 ARG HA 1 1
3 1590 1 1 25 ARG HB2 H -12.620 4.229 -3.213 1.00 . A A . 25 ARG HB2 1 1
3 1591 1 1 25 ARG HB3 H -12.123 5.910 -3.352 1.00 . A A . 25 ARG HB3 1 1
3 1592 1 1 25 ARG HD2 H -9.916 5.612 -5.944 1.00 . A A . 25 ARG HD2 1 1
3 1593 1 1 25 ARG HD3 H -10.722 6.626 -4.749 1.00 . A A . 25 ARG HD3 1 1
3 1594 1 1 25 ARG HE H -8.797 6.635 -3.511 1.00 . A A . 25 ARG HE 1 1
3 1595 1 1 25 ARG HG2 H -10.161 3.790 -4.052 1.00 . A A . 25 ARG HG2 1 1
3 1596 1 1 25 ARG HG3 H -11.478 4.135 -5.175 1.00 . A A . 25 ARG HG3 1 1
3 1597 1 1 25 ARG HH11 H -8.627 4.078 -5.867 1.00 . A A . 25 ARG HH11 1 1
3 1598 1 1 25 ARG HH12 H -6.967 3.708 -5.538 1.00 . A A . 25 ARG HH12 1 1
3 1599 1 1 25 ARG HH21 H -6.612 6.157 -3.068 1.00 . A A . 25 ARG HH21 1 1
3 1600 1 1 25 ARG HH22 H -5.822 4.891 -3.945 1.00 . A A . 25 ARG HH22 1 1
3 1601 1 1 25 ARG N N -12.056 4.543 -0.798 1.00 . A A . 25 ARG N 1 1
3 1602 1 1 25 ARG NE N -8.842 5.934 -4.194 1.00 . A A . 25 ARG NE 1 1
3 1603 1 1 25 ARG NH1 N -7.786 4.252 -5.356 1.00 . A A . 25 ARG NH1 1 1
3 1604 1 1 25 ARG NH2 N -6.638 5.438 -3.761 1.00 . A A . 25 ARG NH2 1 1
3 1605 1 1 25 ARG O O -9.086 6.116 -1.566 1.00 . A A . 25 ARG O 1 1
3 1606 1 1 26 GLN C C -9.344 8.341 -0.001 1.00 . A A . 26 GLN C 1 1
3 1607 1 1 26 GLN CA C -10.448 8.473 -1.045 1.00 . A A . 26 GLN CA 1 1
3 1608 1 1 26 GLN CB C -11.509 9.463 -0.560 1.00 . A A . 26 GLN CB 1 1
3 1609 1 1 26 GLN CD C -12.257 11.875 -0.613 1.00 . A A . 26 GLN CD 1 1
3 1610 1 1 26 GLN CG C -11.084 10.917 -0.681 1.00 . A A . 26 GLN CG 1 1
3 1611 1 1 26 GLN H H -12.032 7.100 -1.340 1.00 . A A . 26 GLN H 1 1
3 1612 1 1 26 GLN HA H -10.017 8.843 -1.962 1.00 . A A . 26 GLN HA 1 1
3 1613 1 1 26 GLN HB2 H -12.408 9.323 -1.142 1.00 . A A . 26 GLN HB2 1 1
3 1614 1 1 26 GLN HB3 H -11.726 9.259 0.478 1.00 . A A . 26 GLN HB3 1 1
3 1615 1 1 26 GLN HE21 H -11.860 12.265 1.296 1.00 . A A . 26 GLN HE21 1 1
3 1616 1 1 26 GLN HE22 H -13.217 13.097 0.626 1.00 . A A . 26 GLN HE22 1 1
3 1617 1 1 26 GLN HG2 H -10.403 11.149 0.125 1.00 . A A . 26 GLN HG2 1 1
3 1618 1 1 26 GLN HG3 H -10.580 11.054 -1.626 1.00 . A A . 26 GLN HG3 1 1
3 1619 1 1 26 GLN N N -11.056 7.178 -1.326 1.00 . A A . 26 GLN N 1 1
3 1620 1 1 26 GLN NE2 N -12.467 12.473 0.554 1.00 . A A . 26 GLN NE2 1 1
3 1621 1 1 26 GLN O O -8.243 8.862 -0.179 1.00 . A A . 26 GLN O 1 1
3 1622 1 1 26 GLN OE1 O -12.967 12.077 -1.599 1.00 . A A . 26 GLN OE1 1 1
3 1623 1 1 27 SER C C -7.336 6.983 1.606 1.00 . A A . 27 SER C 1 1
3 1624 1 1 27 SER CA C -8.680 7.443 2.162 1.00 . A A . 27 SER CA 1 1
3 1625 1 1 27 SER CB C -9.207 6.418 3.168 1.00 . A A . 27 SER CB 1 1
3 1626 1 1 27 SER H H -10.541 7.249 1.171 1.00 . A A . 27 SER H 1 1
3 1627 1 1 27 SER HA H -8.544 8.390 2.663 1.00 . A A . 27 SER HA 1 1
3 1628 1 1 27 SER HB2 H -9.467 5.509 2.649 1.00 . A A . 27 SER HB2 1 1
3 1629 1 1 27 SER HB3 H -8.440 6.209 3.900 1.00 . A A . 27 SER HB3 1 1
3 1630 1 1 27 SER HG H -10.091 7.349 4.648 1.00 . A A . 27 SER HG 1 1
3 1631 1 1 27 SER N N -9.646 7.640 1.087 1.00 . A A . 27 SER N 1 1
3 1632 1 1 27 SER O O -6.288 7.535 1.945 1.00 . A A . 27 SER O 1 1
3 1633 1 1 27 SER OG O -10.356 6.906 3.838 1.00 . A A . 27 SER OG 1 1
3 1634 1 1 28 LEU C C -5.483 6.475 -0.737 1.00 . A A . 28 LEU C 1 1
3 1635 1 1 28 LEU CA C -6.159 5.431 0.146 1.00 . A A . 28 LEU CA 1 1
3 1636 1 1 28 LEU CB C -6.483 4.183 -0.677 1.00 . A A . 28 LEU CB 1 1
3 1637 1 1 28 LEU CD1 C -4.194 3.166 -0.777 1.00 . A A . 28 LEU CD1 1 1
3 1638 1 1 28 LEU CD2 C -5.895 2.585 -2.517 1.00 . A A . 28 LEU CD2 1 1
3 1639 1 1 28 LEU CG C -5.371 3.676 -1.595 1.00 . A A . 28 LEU CG 1 1
3 1640 1 1 28 LEU H H -8.237 5.568 0.519 1.00 . A A . 28 LEU H 1 1
3 1641 1 1 28 LEU HA H -5.484 5.160 0.944 1.00 . A A . 28 LEU HA 1 1
3 1642 1 1 28 LEU HB2 H -6.732 3.389 0.010 1.00 . A A . 28 LEU HB2 1 1
3 1643 1 1 28 LEU HB3 H -7.344 4.408 -1.291 1.00 . A A . 28 LEU HB3 1 1
3 1644 1 1 28 LEU HD11 H -3.271 3.460 -1.253 1.00 . A A . 28 LEU HD11 1 1
3 1645 1 1 28 LEU HD12 H -4.240 2.089 -0.714 1.00 . A A . 28 LEU HD12 1 1
3 1646 1 1 28 LEU HD13 H -4.238 3.587 0.216 1.00 . A A . 28 LEU HD13 1 1
3 1647 1 1 28 LEU HD21 H -5.379 2.635 -3.464 1.00 . A A . 28 LEU HD21 1 1
3 1648 1 1 28 LEU HD22 H -6.954 2.727 -2.676 1.00 . A A . 28 LEU HD22 1 1
3 1649 1 1 28 LEU HD23 H -5.725 1.619 -2.063 1.00 . A A . 28 LEU HD23 1 1
3 1650 1 1 28 LEU HG H -5.020 4.494 -2.210 1.00 . A A . 28 LEU HG 1 1
3 1651 1 1 28 LEU N N -7.373 5.967 0.751 1.00 . A A . 28 LEU N 1 1
3 1652 1 1 28 LEU O O -4.259 6.611 -0.728 1.00 . A A . 28 LEU O 1 1
3 1653 1 1 29 SER C C -5.022 9.315 -1.597 1.00 . A A . 29 SER C 1 1
3 1654 1 1 29 SER CA C -5.767 8.242 -2.386 1.00 . A A . 29 SER CA 1 1
3 1655 1 1 29 SER CB C -6.906 8.879 -3.185 1.00 . A A . 29 SER CB 1 1
3 1656 1 1 29 SER H H -7.255 7.055 -1.459 1.00 . A A . 29 SER H 1 1
3 1657 1 1 29 SER HA H -5.077 7.771 -3.071 1.00 . A A . 29 SER HA 1 1
3 1658 1 1 29 SER HB2 H -7.466 8.105 -3.688 1.00 . A A . 29 SER HB2 1 1
3 1659 1 1 29 SER HB3 H -7.558 9.415 -2.511 1.00 . A A . 29 SER HB3 1 1
3 1660 1 1 29 SER HG H -5.502 10.022 -3.934 1.00 . A A . 29 SER HG 1 1
3 1661 1 1 29 SER N N -6.288 7.211 -1.496 1.00 . A A . 29 SER N 1 1
3 1662 1 1 29 SER O O -3.907 9.699 -1.950 1.00 . A A . 29 SER O 1 1
3 1663 1 1 29 SER OG O -6.406 9.783 -4.154 1.00 . A A . 29 SER OG 1 1
3 1664 1 1 30 VAL C C -3.797 10.299 1.013 1.00 . A A . 30 VAL C 1 1
3 1665 1 1 30 VAL CA C -5.046 10.823 0.313 1.00 . A A . 30 VAL CA 1 1
3 1666 1 1 30 VAL CB C -6.039 11.335 1.373 1.00 . A A . 30 VAL CB 1 1
3 1667 1 1 30 VAL CG1 C -5.370 12.351 2.286 1.00 . A A . 30 VAL CG1 1 1
3 1668 1 1 30 VAL CG2 C -7.268 11.934 0.706 1.00 . A A . 30 VAL CG2 1 1
3 1669 1 1 30 VAL H H -6.536 9.450 -0.298 1.00 . A A . 30 VAL H 1 1
3 1670 1 1 30 VAL HA H -4.769 11.653 -0.321 1.00 . A A . 30 VAL HA 1 1
3 1671 1 1 30 VAL HB H -6.355 10.496 1.975 1.00 . A A . 30 VAL HB 1 1
3 1672 1 1 30 VAL HG11 H -5.020 13.187 1.698 1.00 . A A . 30 VAL HG11 1 1
3 1673 1 1 30 VAL HG12 H -6.081 12.698 3.021 1.00 . A A . 30 VAL HG12 1 1
3 1674 1 1 30 VAL HG13 H -4.531 11.888 2.786 1.00 . A A . 30 VAL HG13 1 1
3 1675 1 1 30 VAL HG21 H -7.757 12.609 1.391 1.00 . A A . 30 VAL HG21 1 1
3 1676 1 1 30 VAL HG22 H -6.969 12.473 -0.180 1.00 . A A . 30 VAL HG22 1 1
3 1677 1 1 30 VAL HG23 H -7.951 11.143 0.432 1.00 . A A . 30 VAL HG23 1 1
3 1678 1 1 30 VAL N N -5.648 9.795 -0.528 1.00 . A A . 30 VAL N 1 1
3 1679 1 1 30 VAL O O -2.796 11.005 1.133 1.00 . A A . 30 VAL O 1 1
3 1680 1 1 31 HIS C C -1.528 8.326 1.239 1.00 . A A . 31 HIS C 1 1
3 1681 1 1 31 HIS CA C -2.737 8.433 2.163 1.00 . A A . 31 HIS CA 1 1
3 1682 1 1 31 HIS CB C -3.127 7.046 2.675 1.00 . A A . 31 HIS CB 1 1
3 1683 1 1 31 HIS CD2 C -1.601 5.048 2.037 1.00 . A A . 31 HIS CD2 1 1
3 1684 1 1 31 HIS CE1 C -0.132 5.238 3.653 1.00 . A A . 31 HIS CE1 1 1
3 1685 1 1 31 HIS CG C -1.968 6.105 2.798 1.00 . A A . 31 HIS CG 1 1
3 1686 1 1 31 HIS H H -4.689 8.541 1.349 1.00 . A A . 31 HIS H 1 1
3 1687 1 1 31 HIS HA H -2.478 9.057 3.004 1.00 . A A . 31 HIS HA 1 1
3 1688 1 1 31 HIS HB2 H -3.580 7.143 3.651 1.00 . A A . 31 HIS HB2 1 1
3 1689 1 1 31 HIS HB3 H -3.842 6.605 1.994 1.00 . A A . 31 HIS HB3 1 1
3 1690 1 1 31 HIS HD1 H -1.019 6.867 4.518 1.00 . A A . 31 HIS HD1 1 1
3 1691 1 1 31 HIS HD2 H -2.112 4.682 1.158 1.00 . A A . 31 HIS HD2 1 1
3 1692 1 1 31 HIS HE1 H 0.721 5.065 4.292 1.00 . A A . 31 HIS HE1 1 1
3 1693 1 1 31 HIS N N -3.863 9.054 1.475 1.00 . A A . 31 HIS N 1 1
3 1694 1 1 31 HIS ND1 N -1.028 6.197 3.803 1.00 . A A . 31 HIS ND1 1 1
3 1695 1 1 31 HIS NE2 N -0.457 4.526 2.589 1.00 . A A . 31 HIS NE2 1 1
3 1696 1 1 31 HIS O O -0.423 8.728 1.601 1.00 . A A . 31 HIS O 1 1
3 1697 1 1 32 GLN C C 0.213 8.859 -0.971 1.00 . A A . 32 GLN C 1 1
3 1698 1 1 32 GLN CA C -0.673 7.619 -0.927 1.00 . A A . 32 GLN CA 1 1
3 1699 1 1 32 GLN CB C -1.253 7.343 -2.315 1.00 . A A . 32 GLN CB 1 1
3 1700 1 1 32 GLN CD C -1.919 5.584 -4.002 1.00 . A A . 32 GLN CD 1 1
3 1701 1 1 32 GLN CG C -1.598 5.881 -2.551 1.00 . A A . 32 GLN CG 1 1
3 1702 1 1 32 GLN H H -2.649 7.478 -0.182 1.00 . A A . 32 GLN H 1 1
3 1703 1 1 32 GLN HA H -0.074 6.774 -0.623 1.00 . A A . 32 GLN HA 1 1
3 1704 1 1 32 GLN HB2 H -2.153 7.927 -2.439 1.00 . A A . 32 GLN HB2 1 1
3 1705 1 1 32 GLN HB3 H -0.532 7.644 -3.060 1.00 . A A . 32 GLN HB3 1 1
3 1706 1 1 32 GLN HE21 H -2.851 3.907 -3.479 1.00 . A A . 32 GLN HE21 1 1
3 1707 1 1 32 GLN HE22 H -2.819 4.252 -5.171 1.00 . A A . 32 GLN HE22 1 1
3 1708 1 1 32 GLN HG2 H -0.757 5.273 -2.253 1.00 . A A . 32 GLN HG2 1 1
3 1709 1 1 32 GLN HG3 H -2.457 5.626 -1.948 1.00 . A A . 32 GLN HG3 1 1
3 1710 1 1 32 GLN N N -1.746 7.780 0.047 1.00 . A A . 32 GLN N 1 1
3 1711 1 1 32 GLN NE2 N -2.598 4.468 -4.242 1.00 . A A . 32 GLN NE2 1 1
3 1712 1 1 32 GLN O O 1.409 8.770 -1.250 1.00 . A A . 32 GLN O 1 1
3 1713 1 1 32 GLN OE1 O -1.561 6.349 -4.898 1.00 . A A . 32 GLN OE1 1 1
3 1714 1 1 33 ARG C C 1.677 11.136 0.046 1.00 . A A . 33 ARG C 1 1
3 1715 1 1 33 ARG CA C 0.354 11.274 -0.702 1.00 . A A . 33 ARG CA 1 1
3 1716 1 1 33 ARG CB C -0.488 12.385 -0.072 1.00 . A A . 33 ARG CB 1 1
3 1717 1 1 33 ARG CD C -2.033 14.272 -0.679 1.00 . A A . 33 ARG CD 1 1
3 1718 1 1 33 ARG CG C -1.665 12.818 -0.930 1.00 . A A . 33 ARG CG 1 1
3 1719 1 1 33 ARG CZ C -2.848 16.185 -1.990 1.00 . A A . 33 ARG CZ 1 1
3 1720 1 1 33 ARG H H -1.338 10.022 -0.478 1.00 . A A . 33 ARG H 1 1
3 1721 1 1 33 ARG HA H 0.560 11.530 -1.731 1.00 . A A . 33 ARG HA 1 1
3 1722 1 1 33 ARG HB2 H -0.870 12.038 0.876 1.00 . A A . 33 ARG HB2 1 1
3 1723 1 1 33 ARG HB3 H 0.142 13.245 0.096 1.00 . A A . 33 ARG HB3 1 1
3 1724 1 1 33 ARG HD2 H -2.693 14.321 0.174 1.00 . A A . 33 ARG HD2 1 1
3 1725 1 1 33 ARG HD3 H -1.130 14.826 -0.467 1.00 . A A . 33 ARG HD3 1 1
3 1726 1 1 33 ARG HE H -3.055 14.272 -2.515 1.00 . A A . 33 ARG HE 1 1
3 1727 1 1 33 ARG HG2 H -1.404 12.700 -1.971 1.00 . A A . 33 ARG HG2 1 1
3 1728 1 1 33 ARG HG3 H -2.516 12.195 -0.697 1.00 . A A . 33 ARG HG3 1 1
3 1729 1 1 33 ARG HH11 H -1.910 16.673 -0.269 1.00 . A A . 33 ARG HH11 1 1
3 1730 1 1 33 ARG HH12 H -2.489 18.012 -1.203 1.00 . A A . 33 ARG HH12 1 1
3 1731 1 1 33 ARG HH21 H -3.823 16.027 -3.754 1.00 . A A . 33 ARG HH21 1 1
3 1732 1 1 33 ARG HH22 H -3.578 17.643 -3.184 1.00 . A A . 33 ARG HH22 1 1
3 1733 1 1 33 ARG N N -0.382 10.015 -0.693 1.00 . A A . 33 ARG N 1 1
3 1734 1 1 33 ARG NE N -2.700 14.875 -1.829 1.00 . A A . 33 ARG NE 1 1
3 1735 1 1 33 ARG NH1 N -2.378 17.026 -1.079 1.00 . A A . 33 ARG NH1 1 1
3 1736 1 1 33 ARG NH2 N -3.467 16.657 -3.064 1.00 . A A . 33 ARG NH2 1 1
3 1737 1 1 33 ARG O O 2.716 11.603 -0.421 1.00 . A A . 33 ARG O 1 1
3 1738 1 1 34 ILE C C 3.980 9.769 1.176 1.00 . A A . 34 ILE C 1 1
3 1739 1 1 34 ILE CA C 2.823 10.295 2.020 1.00 . A A . 34 ILE CA 1 1
3 1740 1 1 34 ILE CB C 2.560 9.315 3.178 1.00 . A A . 34 ILE CB 1 1
3 1741 1 1 34 ILE CD1 C 2.328 6.842 3.735 1.00 . A A . 34 ILE CD1 1 1
3 1742 1 1 34 ILE CG1 C 2.423 7.887 2.645 1.00 . A A . 34 ILE CG1 1 1
3 1743 1 1 34 ILE CG2 C 1.309 9.722 3.943 1.00 . A A . 34 ILE CG2 1 1
3 1744 1 1 34 ILE H H 0.771 10.145 1.527 1.00 . A A . 34 ILE H 1 1
3 1745 1 1 34 ILE HA H 3.103 11.250 2.440 1.00 . A A . 34 ILE HA 1 1
3 1746 1 1 34 ILE HB H 3.398 9.360 3.856 1.00 . A A . 34 ILE HB 1 1
3 1747 1 1 34 ILE HD11 H 3.192 6.916 4.380 1.00 . A A . 34 ILE HD11 1 1
3 1748 1 1 34 ILE HD12 H 1.432 7.006 4.315 1.00 . A A . 34 ILE HD12 1 1
3 1749 1 1 34 ILE HD13 H 2.295 5.859 3.290 1.00 . A A . 34 ILE HD13 1 1
3 1750 1 1 34 ILE HG12 H 1.531 7.818 2.042 1.00 . A A . 34 ILE HG12 1 1
3 1751 1 1 34 ILE HG13 H 3.284 7.654 2.035 1.00 . A A . 34 ILE HG13 1 1
3 1752 1 1 34 ILE HG21 H 1.590 10.101 4.915 1.00 . A A . 34 ILE HG21 1 1
3 1753 1 1 34 ILE HG22 H 0.787 10.492 3.395 1.00 . A A . 34 ILE HG22 1 1
3 1754 1 1 34 ILE HG23 H 0.665 8.865 4.063 1.00 . A A . 34 ILE HG23 1 1
3 1755 1 1 34 ILE N N 1.629 10.494 1.208 1.00 . A A . 34 ILE N 1 1
3 1756 1 1 34 ILE O O 5.144 10.072 1.442 1.00 . A A . 34 ILE O 1 1
3 1757 1 1 35 HIS C C 5.157 9.457 -1.726 1.00 . A A . 35 HIS C 1 1
3 1758 1 1 35 HIS CA C 4.663 8.414 -0.727 1.00 . A A . 35 HIS CA 1 1
3 1759 1 1 35 HIS CB C 4.099 7.204 -1.472 1.00 . A A . 35 HIS CB 1 1
3 1760 1 1 35 HIS CD2 C 2.172 5.642 -0.716 1.00 . A A . 35 HIS CD2 1 1
3 1761 1 1 35 HIS CE1 C 3.050 4.936 1.164 1.00 . A A . 35 HIS CE1 1 1
3 1762 1 1 35 HIS CG C 3.381 6.235 -0.584 1.00 . A A . 35 HIS CG 1 1
3 1763 1 1 35 HIS H H 2.707 8.776 -0.003 1.00 . A A . 35 HIS H 1 1
3 1764 1 1 35 HIS HA H 5.495 8.095 -0.118 1.00 . A A . 35 HIS HA 1 1
3 1765 1 1 35 HIS HB2 H 3.401 7.545 -2.223 1.00 . A A . 35 HIS HB2 1 1
3 1766 1 1 35 HIS HB3 H 4.909 6.676 -1.954 1.00 . A A . 35 HIS HB3 1 1
3 1767 1 1 35 HIS HD1 H 4.775 6.020 0.981 1.00 . A A . 35 HIS HD1 1 1
3 1768 1 1 35 HIS HD2 H 1.478 5.774 -1.535 1.00 . A A . 35 HIS HD2 1 1
3 1769 1 1 35 HIS HE1 H 3.193 4.419 2.101 1.00 . A A . 35 HIS HE1 1 1
3 1770 1 1 35 HIS N N 3.651 8.981 0.158 1.00 . A A . 35 HIS N 1 1
3 1771 1 1 35 HIS ND1 N 3.905 5.773 0.604 1.00 . A A . 35 HIS ND1 1 1
3 1772 1 1 35 HIS NE2 N 1.990 4.839 0.383 1.00 . A A . 35 HIS NE2 1 1
3 1773 1 1 35 HIS O O 6.305 9.414 -2.166 1.00 . A A . 35 HIS O 1 1
3 1774 1 1 36 SER C C 5.779 12.292 -2.505 1.00 . A A . 36 SER C 1 1
3 1775 1 1 36 SER CA C 4.626 11.442 -3.030 1.00 . A A . 36 SER CA 1 1
3 1776 1 1 36 SER CB C 3.410 12.328 -3.308 1.00 . A A . 36 SER CB 1 1
3 1777 1 1 36 SER H H 3.379 10.372 -1.694 1.00 . A A . 36 SER H 1 1
3 1778 1 1 36 SER HA H 4.933 10.969 -3.951 1.00 . A A . 36 SER HA 1 1
3 1779 1 1 36 SER HB2 H 2.945 12.600 -2.373 1.00 . A A . 36 SER HB2 1 1
3 1780 1 1 36 SER HB3 H 3.729 13.222 -3.824 1.00 . A A . 36 SER HB3 1 1
3 1781 1 1 36 SER HG H 1.639 11.552 -3.623 1.00 . A A . 36 SER HG 1 1
3 1782 1 1 36 SER N N 4.281 10.392 -2.080 1.00 . A A . 36 SER N 1 1
3 1783 1 1 36 SER O O 6.788 12.476 -3.184 1.00 . A A . 36 SER O 1 1
3 1784 1 1 36 SER OG O 2.459 11.651 -4.112 1.00 . A A . 36 SER OG 1 1
3 1785 1 1 37 GLY C C 7.471 12.881 0.340 1.00 . A A . 37 GLY C 1 1
3 1786 1 1 37 GLY CA C 6.655 13.633 -0.693 1.00 . A A . 37 GLY CA 1 1
3 1787 1 1 37 GLY H H 4.794 12.627 -0.795 1.00 . A A . 37 GLY H 1 1
3 1788 1 1 37 GLY HA2 H 7.315 13.983 -1.473 1.00 . A A . 37 GLY HA2 1 1
3 1789 1 1 37 GLY HA3 H 6.191 14.484 -0.218 1.00 . A A . 37 GLY HA3 1 1
3 1790 1 1 37 GLY N N 5.620 12.808 -1.290 1.00 . A A . 37 GLY N 1 1
3 1791 1 1 37 GLY O O 7.173 11.731 0.661 1.00 . A A . 37 GLY O 1 1
3 1792 1 1 38 LYS C C 9.981 11.624 1.336 1.00 . A A . 38 LYS C 1 1
3 1793 1 1 38 LYS CA C 9.369 12.919 1.863 1.00 . A A . 38 LYS CA 1 1
3 1794 1 1 38 LYS CB C 8.580 12.638 3.143 1.00 . A A . 38 LYS CB 1 1
3 1795 1 1 38 LYS CD C 7.503 13.557 5.219 1.00 . A A . 38 LYS CD 1 1
3 1796 1 1 38 LYS CE C 8.503 13.214 6.313 1.00 . A A . 38 LYS CE 1 1
3 1797 1 1 38 LYS CG C 8.202 13.893 3.912 1.00 . A A . 38 LYS CG 1 1
3 1798 1 1 38 LYS H H 8.693 14.447 0.564 1.00 . A A . 38 LYS H 1 1
3 1799 1 1 38 LYS HA H 10.165 13.614 2.086 1.00 . A A . 38 LYS HA 1 1
3 1800 1 1 38 LYS HB2 H 7.672 12.112 2.885 1.00 . A A . 38 LYS HB2 1 1
3 1801 1 1 38 LYS HB3 H 9.177 12.012 3.790 1.00 . A A . 38 LYS HB3 1 1
3 1802 1 1 38 LYS HD2 H 6.920 14.409 5.535 1.00 . A A . 38 LYS HD2 1 1
3 1803 1 1 38 LYS HD3 H 6.850 12.710 5.061 1.00 . A A . 38 LYS HD3 1 1
3 1804 1 1 38 LYS HE2 H 7.977 12.742 7.128 1.00 . A A . 38 LYS HE2 1 1
3 1805 1 1 38 LYS HE3 H 9.234 12.527 5.911 1.00 . A A . 38 LYS HE3 1 1
3 1806 1 1 38 LYS HG2 H 9.098 14.455 4.129 1.00 . A A . 38 LYS HG2 1 1
3 1807 1 1 38 LYS HG3 H 7.538 14.490 3.303 1.00 . A A . 38 LYS HG3 1 1
3 1808 1 1 38 LYS HZ1 H 8.511 15.127 7.151 1.00 . A A . 38 LYS HZ1 1 1
3 1809 1 1 38 LYS HZ2 H 9.781 14.847 6.069 1.00 . A A . 38 LYS HZ2 1 1
3 1810 1 1 38 LYS HZ3 H 9.825 14.169 7.617 1.00 . A A . 38 LYS HZ3 1 1
3 1811 1 1 38 LYS N N 8.506 13.531 0.861 1.00 . A A . 38 LYS N 1 1
3 1812 1 1 38 LYS NZ N 9.204 14.424 6.823 1.00 . A A . 38 LYS NZ 1 1
3 1813 1 1 38 LYS O O 9.974 10.599 2.019 1.00 . A A . 38 LYS O 1 1
3 1814 1 1 39 LYS C C 12.503 10.857 -1.062 1.00 . A A . 39 LYS C 1 1
3 1815 1 1 39 LYS CA C 11.128 10.510 -0.499 1.00 . A A . 39 LYS CA 1 1
3 1816 1 1 39 LYS CB C 10.232 9.962 -1.612 1.00 . A A . 39 LYS CB 1 1
3 1817 1 1 39 LYS CD C 10.091 8.449 -3.612 1.00 . A A . 39 LYS CD 1 1
3 1818 1 1 39 LYS CE C 10.550 9.401 -4.706 1.00 . A A . 39 LYS CE 1 1
3 1819 1 1 39 LYS CG C 10.798 8.730 -2.297 1.00 . A A . 39 LYS CG 1 1
3 1820 1 1 39 LYS H H 10.485 12.523 -0.376 1.00 . A A . 39 LYS H 1 1
3 1821 1 1 39 LYS HA H 11.245 9.754 0.263 1.00 . A A . 39 LYS HA 1 1
3 1822 1 1 39 LYS HB2 H 9.272 9.705 -1.190 1.00 . A A . 39 LYS HB2 1 1
3 1823 1 1 39 LYS HB3 H 10.094 10.731 -2.358 1.00 . A A . 39 LYS HB3 1 1
3 1824 1 1 39 LYS HD2 H 10.307 7.436 -3.918 1.00 . A A . 39 LYS HD2 1 1
3 1825 1 1 39 LYS HD3 H 9.026 8.565 -3.470 1.00 . A A . 39 LYS HD3 1 1
3 1826 1 1 39 LYS HE2 H 9.820 9.394 -5.500 1.00 . A A . 39 LYS HE2 1 1
3 1827 1 1 39 LYS HE3 H 10.623 10.395 -4.292 1.00 . A A . 39 LYS HE3 1 1
3 1828 1 1 39 LYS HG2 H 11.849 8.888 -2.492 1.00 . A A . 39 LYS HG2 1 1
3 1829 1 1 39 LYS HG3 H 10.676 7.878 -1.643 1.00 . A A . 39 LYS HG3 1 1
3 1830 1 1 39 LYS HZ1 H 12.587 9.731 -5.034 1.00 . A A . 39 LYS HZ1 1 1
3 1831 1 1 39 LYS HZ2 H 11.813 8.912 -6.296 1.00 . A A . 39 LYS HZ2 1 1
3 1832 1 1 39 LYS HZ3 H 12.177 8.099 -4.858 1.00 . A A . 39 LYS HZ3 1 1
3 1833 1 1 39 LYS N N 10.510 11.677 0.119 1.00 . A A . 39 LYS N 1 1
3 1834 1 1 39 LYS NZ N 11.875 9.008 -5.262 1.00 . A A . 39 LYS NZ 1 1
3 1835 1 1 39 LYS O O 12.638 11.305 -2.201 1.00 . A A . 39 LYS O 1 1
3 1836 1 1 40 PRO C C 15.437 9.958 -1.710 1.00 . A A . 40 PRO C 1 1
3 1837 1 1 40 PRO CA C 14.930 10.926 -0.646 1.00 . A A . 40 PRO CA 1 1
3 1838 1 1 40 PRO CB C 15.716 10.750 0.655 1.00 . A A . 40 PRO CB 1 1
3 1839 1 1 40 PRO CD C 13.460 10.113 1.122 1.00 . A A . 40 PRO CD 1 1
3 1840 1 1 40 PRO CG C 14.892 9.816 1.473 1.00 . A A . 40 PRO CG 1 1
3 1841 1 1 40 PRO HA H 15.042 11.940 -1.002 1.00 . A A . 40 PRO HA 1 1
3 1842 1 1 40 PRO HB2 H 16.689 10.332 0.438 1.00 . A A . 40 PRO HB2 1 1
3 1843 1 1 40 PRO HB3 H 15.830 11.706 1.144 1.00 . A A . 40 PRO HB3 1 1
3 1844 1 1 40 PRO HD2 H 12.870 9.209 1.148 1.00 . A A . 40 PRO HD2 1 1
3 1845 1 1 40 PRO HD3 H 13.052 10.852 1.796 1.00 . A A . 40 PRO HD3 1 1
3 1846 1 1 40 PRO HG2 H 15.135 8.795 1.221 1.00 . A A . 40 PRO HG2 1 1
3 1847 1 1 40 PRO HG3 H 15.065 9.997 2.523 1.00 . A A . 40 PRO HG3 1 1
3 1848 1 1 40 PRO N N 13.548 10.645 -0.249 1.00 . A A . 40 PRO N 1 1
3 1849 1 1 40 PRO O O 15.260 8.745 -1.593 1.00 . A A . 40 PRO O 1 1
3 1850 1 1 41 SER C C 17.698 10.426 -4.583 1.00 . A A . 41 SER C 1 1
3 1851 1 1 41 SER CA C 16.596 9.685 -3.833 1.00 . A A . 41 SER CA 1 1
3 1852 1 1 41 SER CB C 15.476 9.298 -4.800 1.00 . A A . 41 SER CB 1 1
3 1853 1 1 41 SER H H 16.176 11.475 -2.782 1.00 . A A . 41 SER H 1 1
3 1854 1 1 41 SER HA H 17.012 8.787 -3.400 1.00 . A A . 41 SER HA 1 1
3 1855 1 1 41 SER HB2 H 14.679 8.819 -4.252 1.00 . A A . 41 SER HB2 1 1
3 1856 1 1 41 SER HB3 H 15.097 10.188 -5.282 1.00 . A A . 41 SER HB3 1 1
3 1857 1 1 41 SER HG H 16.620 7.833 -5.419 1.00 . A A . 41 SER HG 1 1
3 1858 1 1 41 SER N N 16.067 10.501 -2.746 1.00 . A A . 41 SER N 1 1
3 1859 1 1 41 SER O O 17.768 11.654 -4.551 1.00 . A A . 41 SER O 1 1
3 1860 1 1 41 SER OG O 15.947 8.405 -5.795 1.00 . A A . 41 SER OG 1 1
3 1861 1 1 42 GLY C C 19.159 11.293 -7.016 1.00 . A A . 42 GLY C 1 1
3 1862 1 1 42 GLY CA C 19.646 10.272 -6.007 1.00 . A A . 42 GLY CA 1 1
3 1863 1 1 42 GLY H H 18.453 8.696 -5.247 1.00 . A A . 42 GLY H 1 1
3 1864 1 1 42 GLY HA2 H 20.319 10.756 -5.316 1.00 . A A . 42 GLY HA2 1 1
3 1865 1 1 42 GLY HA3 H 20.182 9.493 -6.530 1.00 . A A . 42 GLY HA3 1 1
3 1866 1 1 42 GLY N N 18.558 9.670 -5.258 1.00 . A A . 42 GLY N 1 1
3 1867 1 1 42 GLY O O 18.032 11.782 -6.943 1.00 . A A . 42 GLY O 1 1
3 1868 1 1 43 PRO C C 18.654 12.076 -10.010 1.00 . A A . 43 PRO C 1 1
3 1869 1 1 43 PRO CA C 19.698 12.604 -9.032 1.00 . A A . 43 PRO CA 1 1
3 1870 1 1 43 PRO CB C 21.036 12.821 -9.743 1.00 . A A . 43 PRO CB 1 1
3 1871 1 1 43 PRO CD C 21.384 11.087 -8.135 1.00 . A A . 43 PRO CD 1 1
3 1872 1 1 43 PRO CG C 21.804 11.568 -9.496 1.00 . A A . 43 PRO CG 1 1
3 1873 1 1 43 PRO HA H 19.356 13.538 -8.612 1.00 . A A . 43 PRO HA 1 1
3 1874 1 1 43 PRO HB2 H 20.864 12.979 -10.798 1.00 . A A . 43 PRO HB2 1 1
3 1875 1 1 43 PRO HB3 H 21.536 13.680 -9.321 1.00 . A A . 43 PRO HB3 1 1
3 1876 1 1 43 PRO HD2 H 21.373 10.007 -8.103 1.00 . A A . 43 PRO HD2 1 1
3 1877 1 1 43 PRO HD3 H 22.041 11.482 -7.375 1.00 . A A . 43 PRO HD3 1 1
3 1878 1 1 43 PRO HG2 H 21.558 10.833 -10.246 1.00 . A A . 43 PRO HG2 1 1
3 1879 1 1 43 PRO HG3 H 22.863 11.779 -9.508 1.00 . A A . 43 PRO HG3 1 1
3 1880 1 1 43 PRO N N 20.023 11.630 -7.985 1.00 . A A . 43 PRO N 1 1
3 1881 1 1 43 PRO O O 17.829 12.834 -10.521 1.00 . A A . 43 PRO O 1 1
3 1882 1 1 44 SER C C 16.345 10.144 -10.607 1.00 . A A . 44 SER C 1 1
3 1883 1 1 44 SER CA C 17.756 10.144 -11.188 1.00 . A A . 44 SER CA 1 1
3 1884 1 1 44 SER CB C 18.193 8.711 -11.497 1.00 . A A . 44 SER CB 1 1
3 1885 1 1 44 SER H H 19.377 10.221 -9.829 1.00 . A A . 44 SER H 1 1
3 1886 1 1 44 SER HA H 17.755 10.717 -12.103 1.00 . A A . 44 SER HA 1 1
3 1887 1 1 44 SER HB2 H 17.622 8.336 -12.332 1.00 . A A . 44 SER HB2 1 1
3 1888 1 1 44 SER HB3 H 19.244 8.704 -11.747 1.00 . A A . 44 SER HB3 1 1
3 1889 1 1 44 SER HG H 17.798 6.971 -10.688 1.00 . A A . 44 SER HG 1 1
3 1890 1 1 44 SER N N 18.696 10.773 -10.267 1.00 . A A . 44 SER N 1 1
3 1891 1 1 44 SER O O 16.088 9.530 -9.571 1.00 . A A . 44 SER O 1 1
3 1892 1 1 44 SER OG O 17.983 7.862 -10.382 1.00 . A A . 44 SER OG 1 1
3 1893 1 1 45 SER C C 13.099 11.052 -12.018 1.00 . A A . 45 SER C 1 1
3 1894 1 1 45 SER CA C 14.049 10.920 -10.832 1.00 . A A . 45 SER CA 1 1
3 1895 1 1 45 SER CB C 13.869 12.109 -9.885 1.00 . A A . 45 SER CB 1 1
3 1896 1 1 45 SER H H 15.700 11.305 -12.101 1.00 . A A . 45 SER H 1 1
3 1897 1 1 45 SER HA H 13.818 10.010 -10.300 1.00 . A A . 45 SER HA 1 1
3 1898 1 1 45 SER HB2 H 14.281 12.996 -10.343 1.00 . A A . 45 SER HB2 1 1
3 1899 1 1 45 SER HB3 H 12.816 12.258 -9.695 1.00 . A A . 45 SER HB3 1 1
3 1900 1 1 45 SER HG H 13.898 11.959 -7.932 1.00 . A A . 45 SER HG 1 1
3 1901 1 1 45 SER N N 15.433 10.837 -11.282 1.00 . A A . 45 SER N 1 1
3 1902 1 1 45 SER O O 13.493 11.495 -13.097 1.00 . A A . 45 SER O 1 1
3 1903 1 1 45 SER OG O 14.529 11.883 -8.652 1.00 . A A . 45 SER OG 1 1
3 1904 1 1 46 GLY C C 10.307 12.148 -13.043 1.00 . A A . 46 GLY C 1 1
3 1905 1 1 46 GLY CA C 10.857 10.746 -12.871 1.00 . A A . 46 GLY CA 1 1
3 1906 1 1 46 GLY H H 11.587 10.319 -10.930 1.00 . A A . 46 GLY H 1 1
3 1907 1 1 46 GLY HA2 H 11.313 10.433 -13.798 1.00 . A A . 46 GLY HA2 1 1
3 1908 1 1 46 GLY HA3 H 10.041 10.078 -12.639 1.00 . A A . 46 GLY HA3 1 1
3 1909 1 1 46 GLY N N 11.844 10.664 -11.810 1.00 . A A . 46 GLY N 1 1
3 1910 1 1 46 GLY O O 11.085 13.075 -13.262 1.00 . A A . 46 GLY O 1 1
3 1911 2 2 1 ZN ZN ZN 0.860 3.553 1.296 1.00 . B A . 201 ZN ZN 1 1
4 1912 1 1 1 GLY C C 2.910 -14.977 -1.793 1.00 . A A . 1 GLY C 1 1
4 1913 1 1 1 GLY CA C 4.303 -15.287 -2.303 1.00 . A A . 1 GLY CA 1 1
4 1914 1 1 1 GLY H1 H 5.065 -16.013 -0.465 1.00 . A A . 1 GLY H1 1 1
4 1915 1 1 1 GLY HA2 H 4.858 -14.364 -2.386 1.00 . A A . 1 GLY HA2 1 1
4 1916 1 1 1 GLY HA3 H 4.224 -15.737 -3.281 1.00 . A A . 1 GLY HA3 1 1
4 1917 1 1 1 GLY N N 5.026 -16.192 -1.428 1.00 . A A . 1 GLY N 1 1
4 1918 1 1 1 GLY O O 2.276 -15.815 -1.152 1.00 . A A . 1 GLY O 1 1
4 1919 1 1 2 SER C C 0.499 -12.354 -2.621 1.00 . A A . 2 SER C 1 1
4 1920 1 1 2 SER CA C 1.107 -13.349 -1.637 1.00 . A A . 2 SER CA 1 1
4 1921 1 1 2 SER CB C 1.183 -12.724 -0.243 1.00 . A A . 2 SER CB 1 1
4 1922 1 1 2 SER H H 2.986 -13.145 -2.591 1.00 . A A . 2 SER H 1 1
4 1923 1 1 2 SER HA H 0.478 -14.226 -1.595 1.00 . A A . 2 SER HA 1 1
4 1924 1 1 2 SER HB2 H 0.187 -12.635 0.164 1.00 . A A . 2 SER HB2 1 1
4 1925 1 1 2 SER HB3 H 1.780 -13.355 0.400 1.00 . A A . 2 SER HB3 1 1
4 1926 1 1 2 SER HG H 1.435 -10.901 0.429 1.00 . A A . 2 SER HG 1 1
4 1927 1 1 2 SER N N 2.432 -13.769 -2.076 1.00 . A A . 2 SER N 1 1
4 1928 1 1 2 SER O O 1.197 -11.793 -3.465 1.00 . A A . 2 SER O 1 1
4 1929 1 1 2 SER OG O 1.772 -11.436 -0.293 1.00 . A A . 2 SER OG 1 1
4 1930 1 1 3 SER C C -2.686 -10.563 -2.661 1.00 . A A . 3 SER C 1 1
4 1931 1 1 3 SER CA C -1.512 -11.215 -3.385 1.00 . A A . 3 SER CA 1 1
4 1932 1 1 3 SER CB C -2.011 -11.947 -4.634 1.00 . A A . 3 SER CB 1 1
4 1933 1 1 3 SER H H -1.310 -12.617 -1.812 1.00 . A A . 3 SER H 1 1
4 1934 1 1 3 SER HA H -0.816 -10.446 -3.684 1.00 . A A . 3 SER HA 1 1
4 1935 1 1 3 SER HB2 H -2.379 -12.922 -4.353 1.00 . A A . 3 SER HB2 1 1
4 1936 1 1 3 SER HB3 H -2.809 -11.377 -5.086 1.00 . A A . 3 SER HB3 1 1
4 1937 1 1 3 SER HG H -1.200 -11.648 -6.392 1.00 . A A . 3 SER HG 1 1
4 1938 1 1 3 SER N N -0.808 -12.140 -2.505 1.00 . A A . 3 SER N 1 1
4 1939 1 1 3 SER O O -3.054 -10.970 -1.560 1.00 . A A . 3 SER O 1 1
4 1940 1 1 3 SER OG O -0.969 -12.107 -5.581 1.00 . A A . 3 SER OG 1 1
4 1941 1 1 4 GLY C C -5.696 -9.620 -2.844 1.00 . A A . 4 GLY C 1 1
4 1942 1 1 4 GLY CA C -4.397 -8.854 -2.692 1.00 . A A . 4 GLY CA 1 1
4 1943 1 1 4 GLY H H -2.934 -9.267 -4.167 1.00 . A A . 4 GLY H 1 1
4 1944 1 1 4 GLY HA2 H -4.198 -8.708 -1.641 1.00 . A A . 4 GLY HA2 1 1
4 1945 1 1 4 GLY HA3 H -4.504 -7.890 -3.166 1.00 . A A . 4 GLY HA3 1 1
4 1946 1 1 4 GLY N N -3.271 -9.548 -3.290 1.00 . A A . 4 GLY N 1 1
4 1947 1 1 4 GLY O O -6.612 -9.171 -3.532 1.00 . A A . 4 GLY O 1 1
4 1948 1 1 5 SER C C -7.712 -11.616 -0.939 1.00 . A A . 5 SER C 1 1
4 1949 1 1 5 SER CA C -6.971 -11.614 -2.272 1.00 . A A . 5 SER CA 1 1
4 1950 1 1 5 SER CB C -6.598 -13.045 -2.664 1.00 . A A . 5 SER CB 1 1
4 1951 1 1 5 SER H H -5.011 -11.085 -1.668 1.00 . A A . 5 SER H 1 1
4 1952 1 1 5 SER HA H -7.619 -11.199 -3.030 1.00 . A A . 5 SER HA 1 1
4 1953 1 1 5 SER HB2 H -6.304 -13.066 -3.703 1.00 . A A . 5 SER HB2 1 1
4 1954 1 1 5 SER HB3 H -5.774 -13.380 -2.050 1.00 . A A . 5 SER HB3 1 1
4 1955 1 1 5 SER HG H -7.860 -14.038 -1.542 1.00 . A A . 5 SER HG 1 1
4 1956 1 1 5 SER N N -5.776 -10.781 -2.201 1.00 . A A . 5 SER N 1 1
4 1957 1 1 5 SER O O -8.922 -11.396 -0.888 1.00 . A A . 5 SER O 1 1
4 1958 1 1 5 SER OG O -7.693 -13.925 -2.481 1.00 . A A . 5 SER OG 1 1
4 1959 1 1 6 SER C C -7.994 -10.507 1.915 1.00 . A A . 6 SER C 1 1
4 1960 1 1 6 SER CA C -7.562 -11.902 1.474 1.00 . A A . 6 SER CA 1 1
4 1961 1 1 6 SER CB C -6.563 -12.481 2.478 1.00 . A A . 6 SER CB 1 1
4 1962 1 1 6 SER H H -6.016 -12.035 0.034 1.00 . A A . 6 SER H 1 1
4 1963 1 1 6 SER HA H -8.433 -12.540 1.437 1.00 . A A . 6 SER HA 1 1
4 1964 1 1 6 SER HB2 H -5.662 -11.886 2.469 1.00 . A A . 6 SER HB2 1 1
4 1965 1 1 6 SER HB3 H -6.998 -12.460 3.467 1.00 . A A . 6 SER HB3 1 1
4 1966 1 1 6 SER HG H -5.280 -13.895 2.043 1.00 . A A . 6 SER HG 1 1
4 1967 1 1 6 SER N N -6.976 -11.867 0.139 1.00 . A A . 6 SER N 1 1
4 1968 1 1 6 SER O O -7.182 -9.716 2.393 1.00 . A A . 6 SER O 1 1
4 1969 1 1 6 SER OG O -6.230 -13.819 2.153 1.00 . A A . 6 SER OG 1 1
4 1970 1 1 7 GLY C C -10.626 -8.270 1.039 1.00 . A A . 7 GLY C 1 1
4 1971 1 1 7 GLY CA C -9.798 -8.912 2.135 1.00 . A A . 7 GLY CA 1 1
4 1972 1 1 7 GLY H H -9.881 -10.882 1.363 1.00 . A A . 7 GLY H 1 1
4 1973 1 1 7 GLY HA2 H -10.412 -9.028 3.015 1.00 . A A . 7 GLY HA2 1 1
4 1974 1 1 7 GLY HA3 H -8.968 -8.262 2.370 1.00 . A A . 7 GLY HA3 1 1
4 1975 1 1 7 GLY N N -9.280 -10.212 1.749 1.00 . A A . 7 GLY N 1 1
4 1976 1 1 7 GLY O O -10.170 -7.346 0.365 1.00 . A A . 7 GLY O 1 1
4 1977 1 1 8 THR C C -13.936 -7.523 0.461 1.00 . A A . 8 THR C 1 1
4 1978 1 1 8 THR CA C -12.741 -8.232 -0.165 1.00 . A A . 8 THR CA 1 1
4 1979 1 1 8 THR CB C -13.251 -9.348 -1.097 1.00 . A A . 8 THR CB 1 1
4 1980 1 1 8 THR CG2 C -14.110 -8.771 -2.212 1.00 . A A . 8 THR CG2 1 1
4 1981 1 1 8 THR H H -12.155 -9.499 1.427 1.00 . A A . 8 THR H 1 1
4 1982 1 1 8 THR HA H -12.183 -7.523 -0.759 1.00 . A A . 8 THR HA 1 1
4 1983 1 1 8 THR HB H -13.853 -10.033 -0.517 1.00 . A A . 8 THR HB 1 1
4 1984 1 1 8 THR HG1 H -11.953 -9.714 -2.536 1.00 . A A . 8 THR HG1 1 1
4 1985 1 1 8 THR HG21 H -13.944 -9.330 -3.120 1.00 . A A . 8 THR HG21 1 1
4 1986 1 1 8 THR HG22 H -13.844 -7.736 -2.373 1.00 . A A . 8 THR HG22 1 1
4 1987 1 1 8 THR HG23 H -15.151 -8.835 -1.935 1.00 . A A . 8 THR HG23 1 1
4 1988 1 1 8 THR N N -11.848 -8.762 0.858 1.00 . A A . 8 THR N 1 1
4 1989 1 1 8 THR O O -14.216 -6.366 0.150 1.00 . A A . 8 THR O 1 1
4 1990 1 1 8 THR OG1 O -12.144 -10.060 -1.660 1.00 . A A . 8 THR OG1 1 1
4 1991 1 1 9 GLY C C -15.464 -6.352 2.724 1.00 . A A . 9 GLY C 1 1
4 1992 1 1 9 GLY CA C -15.794 -7.644 2.003 1.00 . A A . 9 GLY CA 1 1
4 1993 1 1 9 GLY H H -14.367 -9.143 1.555 1.00 . A A . 9 GLY H 1 1
4 1994 1 1 9 GLY HA2 H -16.554 -7.446 1.262 1.00 . A A . 9 GLY HA2 1 1
4 1995 1 1 9 GLY HA3 H -16.180 -8.354 2.720 1.00 . A A . 9 GLY HA3 1 1
4 1996 1 1 9 GLY N N -14.637 -8.224 1.346 1.00 . A A . 9 GLY N 1 1
4 1997 1 1 9 GLY O O -16.209 -5.377 2.634 1.00 . A A . 9 GLY O 1 1
4 1998 1 1 10 GLU C C -12.503 -4.757 3.793 1.00 . A A . 10 GLU C 1 1
4 1999 1 1 10 GLU CA C -13.921 -5.164 4.184 1.00 . A A . 10 GLU CA 1 1
4 2000 1 1 10 GLU CB C -13.991 -5.427 5.690 1.00 . A A . 10 GLU CB 1 1
4 2001 1 1 10 GLU CD C -14.065 -4.447 8.017 1.00 . A A . 10 GLU CD 1 1
4 2002 1 1 10 GLU CG C -13.992 -4.161 6.529 1.00 . A A . 10 GLU CG 1 1
4 2003 1 1 10 GLU H H -13.794 -7.155 3.475 1.00 . A A . 10 GLU H 1 1
4 2004 1 1 10 GLU HA H -14.595 -4.358 3.937 1.00 . A A . 10 GLU HA 1 1
4 2005 1 1 10 GLU HB2 H -14.894 -5.979 5.905 1.00 . A A . 10 GLU HB2 1 1
4 2006 1 1 10 GLU HB3 H -13.139 -6.024 5.978 1.00 . A A . 10 GLU HB3 1 1
4 2007 1 1 10 GLU HG2 H -13.086 -3.610 6.329 1.00 . A A . 10 GLU HG2 1 1
4 2008 1 1 10 GLU HG3 H -14.846 -3.560 6.251 1.00 . A A . 10 GLU HG3 1 1
4 2009 1 1 10 GLU N N -14.346 -6.346 3.443 1.00 . A A . 10 GLU N 1 1
4 2010 1 1 10 GLU O O -11.585 -5.577 3.800 1.00 . A A . 10 GLU O 1 1
4 2011 1 1 10 GLU OE1 O -13.136 -5.094 8.543 1.00 . A A . 10 GLU OE1 1 1
4 2012 1 1 10 GLU OE2 O -15.053 -4.023 8.654 1.00 . A A . 10 GLU OE2 1 1
4 2013 1 1 11 LYS C C -10.545 -3.627 1.772 1.00 . A A . 11 LYS C 1 1
4 2014 1 1 11 LYS CA C -11.028 -2.965 3.059 1.00 . A A . 11 LYS CA 1 1
4 2015 1 1 11 LYS CB C -10.007 -3.194 4.176 1.00 . A A . 11 LYS CB 1 1
4 2016 1 1 11 LYS CD C -9.202 -2.479 6.446 1.00 . A A . 11 LYS CD 1 1
4 2017 1 1 11 LYS CE C -9.662 -2.485 7.895 1.00 . A A . 11 LYS CE 1 1
4 2018 1 1 11 LYS CG C -10.380 -2.524 5.487 1.00 . A A . 11 LYS CG 1 1
4 2019 1 1 11 LYS H H -13.103 -2.878 3.467 1.00 . A A . 11 LYS H 1 1
4 2020 1 1 11 LYS HA H -11.130 -1.905 2.888 1.00 . A A . 11 LYS HA 1 1
4 2021 1 1 11 LYS HB2 H -9.915 -4.256 4.352 1.00 . A A . 11 LYS HB2 1 1
4 2022 1 1 11 LYS HB3 H -9.050 -2.806 3.858 1.00 . A A . 11 LYS HB3 1 1
4 2023 1 1 11 LYS HD2 H -8.577 -3.343 6.275 1.00 . A A . 11 LYS HD2 1 1
4 2024 1 1 11 LYS HD3 H -8.633 -1.579 6.261 1.00 . A A . 11 LYS HD3 1 1
4 2025 1 1 11 LYS HE2 H -10.345 -3.308 8.039 1.00 . A A . 11 LYS HE2 1 1
4 2026 1 1 11 LYS HE3 H -8.800 -2.617 8.532 1.00 . A A . 11 LYS HE3 1 1
4 2027 1 1 11 LYS HG2 H -10.704 -1.514 5.285 1.00 . A A . 11 LYS HG2 1 1
4 2028 1 1 11 LYS HG3 H -11.186 -3.078 5.947 1.00 . A A . 11 LYS HG3 1 1
4 2029 1 1 11 LYS HZ1 H -11.232 -1.117 7.726 1.00 . A A . 11 LYS HZ1 1 1
4 2030 1 1 11 LYS HZ2 H -9.733 -0.403 8.054 1.00 . A A . 11 LYS HZ2 1 1
4 2031 1 1 11 LYS HZ3 H -10.571 -1.212 9.280 1.00 . A A . 11 LYS HZ3 1 1
4 2032 1 1 11 LYS N N -12.332 -3.484 3.452 1.00 . A A . 11 LYS N 1 1
4 2033 1 1 11 LYS NZ N -10.348 -1.215 8.264 1.00 . A A . 11 LYS NZ 1 1
4 2034 1 1 11 LYS O O -9.453 -4.192 1.708 1.00 . A A . 11 LYS O 1 1
4 2035 1 1 12 PRO C C -9.931 -3.388 -1.294 1.00 . A A . 12 PRO C 1 1
4 2036 1 1 12 PRO CA C -11.053 -4.139 -0.584 1.00 . A A . 12 PRO CA 1 1
4 2037 1 1 12 PRO CB C -12.362 -4.006 -1.366 1.00 . A A . 12 PRO CB 1 1
4 2038 1 1 12 PRO CD C -12.692 -2.896 0.726 1.00 . A A . 12 PRO CD 1 1
4 2039 1 1 12 PRO CG C -13.068 -2.858 -0.730 1.00 . A A . 12 PRO CG 1 1
4 2040 1 1 12 PRO HA H -10.788 -5.182 -0.497 1.00 . A A . 12 PRO HA 1 1
4 2041 1 1 12 PRO HB2 H -12.145 -3.810 -2.406 1.00 . A A . 12 PRO HB2 1 1
4 2042 1 1 12 PRO HB3 H -12.933 -4.918 -1.276 1.00 . A A . 12 PRO HB3 1 1
4 2043 1 1 12 PRO HD2 H -12.621 -1.894 1.123 1.00 . A A . 12 PRO HD2 1 1
4 2044 1 1 12 PRO HD3 H -13.410 -3.476 1.286 1.00 . A A . 12 PRO HD3 1 1
4 2045 1 1 12 PRO HG2 H -12.741 -1.932 -1.178 1.00 . A A . 12 PRO HG2 1 1
4 2046 1 1 12 PRO HG3 H -14.136 -2.976 -0.844 1.00 . A A . 12 PRO HG3 1 1
4 2047 1 1 12 PRO N N -11.375 -3.554 0.721 1.00 . A A . 12 PRO N 1 1
4 2048 1 1 12 PRO O O -9.427 -3.836 -2.325 1.00 . A A . 12 PRO O 1 1
4 2049 1 1 13 TYR C C -7.158 -1.673 -0.600 1.00 . A A . 13 TYR C 1 1
4 2050 1 1 13 TYR CA C -8.482 -1.433 -1.318 1.00 . A A . 13 TYR CA 1 1
4 2051 1 1 13 TYR CB C -8.852 0.049 -1.250 1.00 . A A . 13 TYR CB 1 1
4 2052 1 1 13 TYR CD1 C -11.360 0.332 -1.171 1.00 . A A . 13 TYR CD1 1 1
4 2053 1 1 13 TYR CD2 C -10.249 0.720 -3.244 1.00 . A A . 13 TYR CD2 1 1
4 2054 1 1 13 TYR CE1 C -12.574 0.627 -1.761 1.00 . A A . 13 TYR CE1 1 1
4 2055 1 1 13 TYR CE2 C -11.458 1.018 -3.841 1.00 . A A . 13 TYR CE2 1 1
4 2056 1 1 13 TYR CG C -10.178 0.373 -1.900 1.00 . A A . 13 TYR CG 1 1
4 2057 1 1 13 TYR CZ C -12.618 0.969 -3.096 1.00 . A A . 13 TYR CZ 1 1
4 2058 1 1 13 TYR H H -9.983 -1.942 0.085 1.00 . A A . 13 TYR H 1 1
4 2059 1 1 13 TYR HA H -8.374 -1.720 -2.353 1.00 . A A . 13 TYR HA 1 1
4 2060 1 1 13 TYR HB2 H -8.907 0.352 -0.216 1.00 . A A . 13 TYR HB2 1 1
4 2061 1 1 13 TYR HB3 H -8.087 0.627 -1.748 1.00 . A A . 13 TYR HB3 1 1
4 2062 1 1 13 TYR HD1 H -11.322 0.063 -0.125 1.00 . A A . 13 TYR HD1 1 1
4 2063 1 1 13 TYR HD2 H -9.339 0.756 -3.825 1.00 . A A . 13 TYR HD2 1 1
4 2064 1 1 13 TYR HE1 H -13.482 0.589 -1.177 1.00 . A A . 13 TYR HE1 1 1
4 2065 1 1 13 TYR HE2 H -11.493 1.285 -4.887 1.00 . A A . 13 TYR HE2 1 1
4 2066 1 1 13 TYR HH H -14.112 0.516 -4.217 1.00 . A A . 13 TYR HH 1 1
4 2067 1 1 13 TYR N N -9.544 -2.247 -0.737 1.00 . A A . 13 TYR N 1 1
4 2068 1 1 13 TYR O O -7.127 -1.897 0.610 1.00 . A A . 13 TYR O 1 1
4 2069 1 1 13 TYR OH O -13.824 1.264 -3.688 1.00 . A A . 13 TYR OH 1 1
4 2070 1 1 14 GLU C C -3.703 -0.954 -1.490 1.00 . A A . 14 GLU C 1 1
4 2071 1 1 14 GLU CA C -4.737 -1.833 -0.791 1.00 . A A . 14 GLU CA 1 1
4 2072 1 1 14 GLU CB C -4.336 -3.304 -0.910 1.00 . A A . 14 GLU CB 1 1
4 2073 1 1 14 GLU CD C -2.619 -5.067 -0.337 1.00 . A A . 14 GLU CD 1 1
4 2074 1 1 14 GLU CG C -3.173 -3.693 -0.012 1.00 . A A . 14 GLU CG 1 1
4 2075 1 1 14 GLU H H -6.154 -1.438 -2.313 1.00 . A A . 14 GLU H 1 1
4 2076 1 1 14 GLU HA H -4.773 -1.563 0.254 1.00 . A A . 14 GLU HA 1 1
4 2077 1 1 14 GLU HB2 H -5.186 -3.919 -0.651 1.00 . A A . 14 GLU HB2 1 1
4 2078 1 1 14 GLU HB3 H -4.056 -3.507 -1.934 1.00 . A A . 14 GLU HB3 1 1
4 2079 1 1 14 GLU HG2 H -2.384 -2.966 -0.131 1.00 . A A . 14 GLU HG2 1 1
4 2080 1 1 14 GLU HG3 H -3.511 -3.691 1.014 1.00 . A A . 14 GLU HG3 1 1
4 2081 1 1 14 GLU N N -6.065 -1.622 -1.355 1.00 . A A . 14 GLU N 1 1
4 2082 1 1 14 GLU O O -3.569 -0.987 -2.714 1.00 . A A . 14 GLU O 1 1
4 2083 1 1 14 GLU OE1 O -2.411 -5.353 -1.535 1.00 . A A . 14 GLU OE1 1 1
4 2084 1 1 14 GLU OE2 O -2.395 -5.855 0.605 1.00 . A A . 14 GLU OE2 1 1
4 2085 1 1 15 CYS C C -0.923 -0.064 -2.054 1.00 . A A . 15 CYS C 1 1
4 2086 1 1 15 CYS CA C -1.953 0.720 -1.245 1.00 . A A . 15 CYS CA 1 1
4 2087 1 1 15 CYS CB C -1.258 1.481 -0.114 1.00 . A A . 15 CYS CB 1 1
4 2088 1 1 15 CYS H H -3.128 -0.187 0.265 1.00 . A A . 15 CYS H 1 1
4 2089 1 1 15 CYS HA H -2.441 1.428 -1.897 1.00 . A A . 15 CYS HA 1 1
4 2090 1 1 15 CYS HB2 H -1.958 1.624 0.696 1.00 . A A . 15 CYS HB2 1 1
4 2091 1 1 15 CYS HB3 H -0.420 0.898 0.239 1.00 . A A . 15 CYS HB3 1 1
4 2092 1 1 15 CYS N N -2.975 -0.169 -0.704 1.00 . A A . 15 CYS N 1 1
4 2093 1 1 15 CYS O O -0.315 -1.009 -1.553 1.00 . A A . 15 CYS O 1 1
4 2094 1 1 15 CYS SG S -0.630 3.121 -0.598 1.00 . A A . 15 CYS SG 1 1
4 2095 1 1 16 SER C C 1.629 0.212 -3.969 1.00 . A A . 16 SER C 1 1
4 2096 1 1 16 SER CA C 0.220 -0.329 -4.186 1.00 . A A . 16 SER CA 1 1
4 2097 1 1 16 SER CB C -0.189 -0.145 -5.649 1.00 . A A . 16 SER CB 1 1
4 2098 1 1 16 SER H H -1.249 1.098 -3.648 1.00 . A A . 16 SER H 1 1
4 2099 1 1 16 SER HA H 0.210 -1.382 -3.948 1.00 . A A . 16 SER HA 1 1
4 2100 1 1 16 SER HB2 H 0.339 -0.861 -6.261 1.00 . A A . 16 SER HB2 1 1
4 2101 1 1 16 SER HB3 H -1.254 -0.305 -5.745 1.00 . A A . 16 SER HB3 1 1
4 2102 1 1 16 SER HG H 0.420 1.695 -5.366 1.00 . A A . 16 SER HG 1 1
4 2103 1 1 16 SER N N -0.734 0.337 -3.307 1.00 . A A . 16 SER N 1 1
4 2104 1 1 16 SER O O 2.453 0.218 -4.884 1.00 . A A . 16 SER O 1 1
4 2105 1 1 16 SER OG O 0.120 1.160 -6.105 1.00 . A A . 16 SER OG 1 1
4 2106 1 1 17 VAL C C 3.759 0.566 -1.139 1.00 . A A . 17 VAL C 1 1
4 2107 1 1 17 VAL CA C 3.211 1.208 -2.409 1.00 . A A . 17 VAL CA 1 1
4 2108 1 1 17 VAL CB C 3.153 2.735 -2.215 1.00 . A A . 17 VAL CB 1 1
4 2109 1 1 17 VAL CG1 C 4.510 3.270 -1.784 1.00 . A A . 17 VAL CG1 1 1
4 2110 1 1 17 VAL CG2 C 2.683 3.416 -3.492 1.00 . A A . 17 VAL CG2 1 1
4 2111 1 1 17 VAL H H 1.203 0.634 -2.061 1.00 . A A . 17 VAL H 1 1
4 2112 1 1 17 VAL HA H 3.883 0.995 -3.228 1.00 . A A . 17 VAL HA 1 1
4 2113 1 1 17 VAL HB H 2.440 2.951 -1.433 1.00 . A A . 17 VAL HB 1 1
4 2114 1 1 17 VAL HG11 H 5.258 2.975 -2.505 1.00 . A A . 17 VAL HG11 1 1
4 2115 1 1 17 VAL HG12 H 4.470 4.348 -1.726 1.00 . A A . 17 VAL HG12 1 1
4 2116 1 1 17 VAL HG13 H 4.765 2.866 -0.816 1.00 . A A . 17 VAL HG13 1 1
4 2117 1 1 17 VAL HG21 H 1.610 3.322 -3.576 1.00 . A A . 17 VAL HG21 1 1
4 2118 1 1 17 VAL HG22 H 2.952 4.461 -3.461 1.00 . A A . 17 VAL HG22 1 1
4 2119 1 1 17 VAL HG23 H 3.153 2.948 -4.344 1.00 . A A . 17 VAL HG23 1 1
4 2120 1 1 17 VAL N N 1.901 0.665 -2.749 1.00 . A A . 17 VAL N 1 1
4 2121 1 1 17 VAL O O 4.699 -0.227 -1.188 1.00 . A A . 17 VAL O 1 1
4 2122 1 1 18 CYS C C 2.877 -0.943 1.582 1.00 . A A . 18 CYS C 1 1
4 2123 1 1 18 CYS CA C 3.591 0.372 1.281 1.00 . A A . 18 CYS CA 1 1
4 2124 1 1 18 CYS CB C 3.319 1.380 2.399 1.00 . A A . 18 CYS CB 1 1
4 2125 1 1 18 CYS H H 2.418 1.550 -0.029 1.00 . A A . 18 CYS H 1 1
4 2126 1 1 18 CYS HA H 4.653 0.186 1.226 1.00 . A A . 18 CYS HA 1 1
4 2127 1 1 18 CYS HB2 H 3.549 0.922 3.350 1.00 . A A . 18 CYS HB2 1 1
4 2128 1 1 18 CYS HB3 H 3.953 2.242 2.258 1.00 . A A . 18 CYS HB3 1 1
4 2129 1 1 18 CYS N N 3.164 0.913 -0.003 1.00 . A A . 18 CYS N 1 1
4 2130 1 1 18 CYS O O 3.438 -1.836 2.215 1.00 . A A . 18 CYS O 1 1
4 2131 1 1 18 CYS SG S 1.594 1.963 2.471 1.00 . A A . 18 CYS SG 1 1
4 2132 1 1 19 GLY C C -0.185 -2.085 2.430 1.00 . A A . 19 GLY C 1 1
4 2133 1 1 19 GLY CA C 0.864 -2.262 1.350 1.00 . A A . 19 GLY CA 1 1
4 2134 1 1 19 GLY H H 1.238 -0.310 0.622 1.00 . A A . 19 GLY H 1 1
4 2135 1 1 19 GLY HA2 H 0.374 -2.544 0.430 1.00 . A A . 19 GLY HA2 1 1
4 2136 1 1 19 GLY HA3 H 1.537 -3.054 1.645 1.00 . A A . 19 GLY HA3 1 1
4 2137 1 1 19 GLY N N 1.634 -1.054 1.121 1.00 . A A . 19 GLY N 1 1
4 2138 1 1 19 GLY O O -0.460 -3.008 3.197 1.00 . A A . 19 GLY O 1 1
4 2139 1 1 20 LYS C C -3.172 -1.054 3.003 1.00 . A A . 20 LYS C 1 1
4 2140 1 1 20 LYS CA C -1.798 -0.598 3.485 1.00 . A A . 20 LYS CA 1 1
4 2141 1 1 20 LYS CB C -1.824 0.902 3.788 1.00 . A A . 20 LYS CB 1 1
4 2142 1 1 20 LYS CD C -1.712 2.563 5.669 1.00 . A A . 20 LYS CD 1 1
4 2143 1 1 20 LYS CE C -1.863 2.736 7.172 1.00 . A A . 20 LYS CE 1 1
4 2144 1 1 20 LYS CG C -2.269 1.228 5.203 1.00 . A A . 20 LYS CG 1 1
4 2145 1 1 20 LYS H H -0.512 -0.199 1.851 1.00 . A A . 20 LYS H 1 1
4 2146 1 1 20 LYS HA H -1.550 -1.135 4.388 1.00 . A A . 20 LYS HA 1 1
4 2147 1 1 20 LYS HB2 H -0.832 1.303 3.643 1.00 . A A . 20 LYS HB2 1 1
4 2148 1 1 20 LYS HB3 H -2.503 1.384 3.100 1.00 . A A . 20 LYS HB3 1 1
4 2149 1 1 20 LYS HD2 H -0.663 2.613 5.416 1.00 . A A . 20 LYS HD2 1 1
4 2150 1 1 20 LYS HD3 H -2.243 3.360 5.168 1.00 . A A . 20 LYS HD3 1 1
4 2151 1 1 20 LYS HE2 H -2.734 2.189 7.499 1.00 . A A . 20 LYS HE2 1 1
4 2152 1 1 20 LYS HE3 H -0.985 2.338 7.658 1.00 . A A . 20 LYS HE3 1 1
4 2153 1 1 20 LYS HG2 H -3.348 1.272 5.231 1.00 . A A . 20 LYS HG2 1 1
4 2154 1 1 20 LYS HG3 H -1.921 0.451 5.869 1.00 . A A . 20 LYS HG3 1 1
4 2155 1 1 20 LYS HZ1 H -1.840 4.289 8.569 1.00 . A A . 20 LYS HZ1 1 1
4 2156 1 1 20 LYS HZ2 H -2.986 4.489 7.341 1.00 . A A . 20 LYS HZ2 1 1
4 2157 1 1 20 LYS HZ3 H -1.347 4.755 7.020 1.00 . A A . 20 LYS HZ3 1 1
4 2158 1 1 20 LYS N N -0.773 -0.895 2.491 1.00 . A A . 20 LYS N 1 1
4 2159 1 1 20 LYS NZ N -2.020 4.168 7.552 1.00 . A A . 20 LYS NZ 1 1
4 2160 1 1 20 LYS O O -3.311 -1.571 1.895 1.00 . A A . 20 LYS O 1 1
4 2161 1 1 21 ALA C C -6.552 -0.212 3.996 1.00 . A A . 21 ALA C 1 1
4 2162 1 1 21 ALA CA C -5.546 -1.245 3.499 1.00 . A A . 21 ALA CA 1 1
4 2163 1 1 21 ALA CB C -5.866 -2.616 4.076 1.00 . A A . 21 ALA CB 1 1
4 2164 1 1 21 ALA H H -4.009 -0.440 4.711 1.00 . A A . 21 ALA H 1 1
4 2165 1 1 21 ALA HA H -5.614 -1.310 2.423 1.00 . A A . 21 ALA HA 1 1
4 2166 1 1 21 ALA HB1 H -5.025 -2.967 4.656 1.00 . A A . 21 ALA HB1 1 1
4 2167 1 1 21 ALA HB2 H -6.737 -2.544 4.712 1.00 . A A . 21 ALA HB2 1 1
4 2168 1 1 21 ALA HB3 H -6.063 -3.308 3.272 1.00 . A A . 21 ALA HB3 1 1
4 2169 1 1 21 ALA N N -4.184 -0.857 3.842 1.00 . A A . 21 ALA N 1 1
4 2170 1 1 21 ALA O O -6.498 0.218 5.149 1.00 . A A . 21 ALA O 1 1
4 2171 1 1 22 PHE C C -9.867 0.711 3.006 1.00 . A A . 22 PHE C 1 1
4 2172 1 1 22 PHE CA C -8.487 1.167 3.469 1.00 . A A . 22 PHE CA 1 1
4 2173 1 1 22 PHE CB C -8.150 2.524 2.846 1.00 . A A . 22 PHE CB 1 1
4 2174 1 1 22 PHE CD1 C -5.732 2.345 2.201 1.00 . A A . 22 PHE CD1 1 1
4 2175 1 1 22 PHE CD2 C -6.329 3.849 3.951 1.00 . A A . 22 PHE CD2 1 1
4 2176 1 1 22 PHE CE1 C -4.404 2.702 2.342 1.00 . A A . 22 PHE CE1 1 1
4 2177 1 1 22 PHE CE2 C -5.003 4.211 4.097 1.00 . A A . 22 PHE CE2 1 1
4 2178 1 1 22 PHE CG C -6.708 2.914 3.002 1.00 . A A . 22 PHE CG 1 1
4 2179 1 1 22 PHE CZ C -4.039 3.635 3.292 1.00 . A A . 22 PHE CZ 1 1
4 2180 1 1 22 PHE H H -7.461 -0.196 2.215 1.00 . A A . 22 PHE H 1 1
4 2181 1 1 22 PHE HA H -8.496 1.267 4.543 1.00 . A A . 22 PHE HA 1 1
4 2182 1 1 22 PHE HB2 H -8.372 2.492 1.790 1.00 . A A . 22 PHE HB2 1 1
4 2183 1 1 22 PHE HB3 H -8.754 3.287 3.314 1.00 . A A . 22 PHE HB3 1 1
4 2184 1 1 22 PHE HD1 H -6.017 1.614 1.457 1.00 . A A . 22 PHE HD1 1 1
4 2185 1 1 22 PHE HD2 H -7.081 4.300 4.582 1.00 . A A . 22 PHE HD2 1 1
4 2186 1 1 22 PHE HE1 H -3.653 2.250 1.711 1.00 . A A . 22 PHE HE1 1 1
4 2187 1 1 22 PHE HE2 H -4.720 4.940 4.841 1.00 . A A . 22 PHE HE2 1 1
4 2188 1 1 22 PHE HZ H -3.003 3.916 3.403 1.00 . A A . 22 PHE HZ 1 1
4 2189 1 1 22 PHE N N -7.470 0.183 3.119 1.00 . A A . 22 PHE N 1 1
4 2190 1 1 22 PHE O O -9.994 -0.014 2.019 1.00 . A A . 22 PHE O 1 1
4 2191 1 1 23 SER C C -12.796 1.625 2.240 1.00 . A A . 23 SER C 1 1
4 2192 1 1 23 SER CA C -12.270 0.773 3.391 1.00 . A A . 23 SER CA 1 1
4 2193 1 1 23 SER CB C -13.175 0.933 4.614 1.00 . A A . 23 SER CB 1 1
4 2194 1 1 23 SER H H -10.733 1.717 4.501 1.00 . A A . 23 SER H 1 1
4 2195 1 1 23 SER HA H -12.271 -0.262 3.086 1.00 . A A . 23 SER HA 1 1
4 2196 1 1 23 SER HB2 H -12.593 0.790 5.511 1.00 . A A . 23 SER HB2 1 1
4 2197 1 1 23 SER HB3 H -13.601 1.926 4.616 1.00 . A A . 23 SER HB3 1 1
4 2198 1 1 23 SER HG H -14.720 0.067 3.776 1.00 . A A . 23 SER HG 1 1
4 2199 1 1 23 SER N N -10.899 1.141 3.725 1.00 . A A . 23 SER N 1 1
4 2200 1 1 23 SER O O -13.518 1.137 1.370 1.00 . A A . 23 SER O 1 1
4 2201 1 1 23 SER OG O -14.228 -0.015 4.597 1.00 . A A . 23 SER OG 1 1
4 2202 1 1 24 HIS C C -11.729 4.104 0.215 1.00 . A A . 24 HIS C 1 1
4 2203 1 1 24 HIS CA C -12.862 3.825 1.198 1.00 . A A . 24 HIS CA 1 1
4 2204 1 1 24 HIS CB C -13.352 5.135 1.816 1.00 . A A . 24 HIS CB 1 1
4 2205 1 1 24 HIS CD2 C -15.847 5.411 1.164 1.00 . A A . 24 HIS CD2 1 1
4 2206 1 1 24 HIS CE1 C -15.628 7.077 -0.244 1.00 . A A . 24 HIS CE1 1 1
4 2207 1 1 24 HIS CG C -14.532 5.726 1.108 1.00 . A A . 24 HIS CG 1 1
4 2208 1 1 24 HIS H H -11.852 3.233 2.962 1.00 . A A . 24 HIS H 1 1
4 2209 1 1 24 HIS HA H -13.678 3.361 0.664 1.00 . A A . 24 HIS HA 1 1
4 2210 1 1 24 HIS HB2 H -13.636 4.957 2.842 1.00 . A A . 24 HIS HB2 1 1
4 2211 1 1 24 HIS HB3 H -12.550 5.859 1.789 1.00 . A A . 24 HIS HB3 1 1
4 2212 1 1 24 HIS HD1 H -13.598 7.227 -0.039 1.00 . A A . 24 HIS HD1 1 1
4 2213 1 1 24 HIS HD2 H -16.295 4.632 1.765 1.00 . A A . 24 HIS HD2 1 1
4 2214 1 1 24 HIS HE1 H -15.853 7.856 -0.957 1.00 . A A . 24 HIS HE1 1 1
4 2215 1 1 24 HIS N N -12.428 2.903 2.242 1.00 . A A . 24 HIS N 1 1
4 2216 1 1 24 HIS ND1 N -14.428 6.773 0.217 1.00 . A A . 24 HIS ND1 1 1
4 2217 1 1 24 HIS NE2 N -16.507 6.264 0.314 1.00 . A A . 24 HIS NE2 1 1
4 2218 1 1 24 HIS O O -10.596 3.667 0.419 1.00 . A A . 24 HIS O 1 1
4 2219 1 1 25 ARG C C -10.307 6.449 -1.496 1.00 . A A . 25 ARG C 1 1
4 2220 1 1 25 ARG CA C -11.052 5.169 -1.866 1.00 . A A . 25 ARG CA 1 1
4 2221 1 1 25 ARG CB C -11.723 5.333 -3.230 1.00 . A A . 25 ARG CB 1 1
4 2222 1 1 25 ARG CD C -12.437 4.269 -5.393 1.00 . A A . 25 ARG CD 1 1
4 2223 1 1 25 ARG CG C -11.804 4.042 -4.029 1.00 . A A . 25 ARG CG 1 1
4 2224 1 1 25 ARG CZ C -10.476 4.813 -6.773 1.00 . A A . 25 ARG CZ 1 1
4 2225 1 1 25 ARG H H -12.963 5.153 -0.957 1.00 . A A . 25 ARG H 1 1
4 2226 1 1 25 ARG HA H -10.343 4.357 -1.919 1.00 . A A . 25 ARG HA 1 1
4 2227 1 1 25 ARG HB2 H -12.728 5.702 -3.082 1.00 . A A . 25 ARG HB2 1 1
4 2228 1 1 25 ARG HB3 H -11.165 6.054 -3.808 1.00 . A A . 25 ARG HB3 1 1
4 2229 1 1 25 ARG HD2 H -12.535 3.317 -5.892 1.00 . A A . 25 ARG HD2 1 1
4 2230 1 1 25 ARG HD3 H -13.415 4.704 -5.252 1.00 . A A . 25 ARG HD3 1 1
4 2231 1 1 25 ARG HE H -11.980 6.065 -6.385 1.00 . A A . 25 ARG HE 1 1
4 2232 1 1 25 ARG HG2 H -10.806 3.653 -4.168 1.00 . A A . 25 ARG HG2 1 1
4 2233 1 1 25 ARG HG3 H -12.398 3.327 -3.480 1.00 . A A . 25 ARG HG3 1 1
4 2234 1 1 25 ARG HH11 H -10.489 2.941 -6.014 1.00 . A A . 25 ARG HH11 1 1
4 2235 1 1 25 ARG HH12 H -9.113 3.337 -6.989 1.00 . A A . 25 ARG HH12 1 1
4 2236 1 1 25 ARG HH21 H -10.173 6.599 -7.671 1.00 . A A . 25 ARG HH21 1 1
4 2237 1 1 25 ARG HH22 H -8.934 5.418 -7.930 1.00 . A A . 25 ARG HH22 1 1
4 2238 1 1 25 ARG N N -12.043 4.834 -0.851 1.00 . A A . 25 ARG N 1 1
4 2239 1 1 25 ARG NE N -11.636 5.162 -6.226 1.00 . A A . 25 ARG NE 1 1
4 2240 1 1 25 ARG NH1 N -9.986 3.597 -6.575 1.00 . A A . 25 ARG NH1 1 1
4 2241 1 1 25 ARG NH2 N -9.806 5.681 -7.519 1.00 . A A . 25 ARG NH2 1 1
4 2242 1 1 25 ARG O O -9.078 6.496 -1.537 1.00 . A A . 25 ARG O 1 1
4 2243 1 1 26 GLN C C -9.380 8.574 0.286 1.00 . A A . 26 GLN C 1 1
4 2244 1 1 26 GLN CA C -10.471 8.763 -0.762 1.00 . A A . 26 GLN CA 1 1
4 2245 1 1 26 GLN CB C -11.550 9.708 -0.228 1.00 . A A . 26 GLN CB 1 1
4 2246 1 1 26 GLN CD C -10.386 11.645 0.902 1.00 . A A . 26 GLN CD 1 1
4 2247 1 1 26 GLN CG C -11.167 11.177 -0.310 1.00 . A A . 26 GLN CG 1 1
4 2248 1 1 26 GLN H H -12.035 7.384 -1.125 1.00 . A A . 26 GLN H 1 1
4 2249 1 1 26 GLN HA H -10.032 9.198 -1.647 1.00 . A A . 26 GLN HA 1 1
4 2250 1 1 26 GLN HB2 H -12.455 9.561 -0.799 1.00 . A A . 26 GLN HB2 1 1
4 2251 1 1 26 GLN HB3 H -11.743 9.466 0.807 1.00 . A A . 26 GLN HB3 1 1
4 2252 1 1 26 GLN HE21 H -10.433 13.519 0.239 1.00 . A A . 26 GLN HE21 1 1
4 2253 1 1 26 GLN HE22 H -9.613 13.274 1.740 1.00 . A A . 26 GLN HE22 1 1
4 2254 1 1 26 GLN HG2 H -10.560 11.329 -1.191 1.00 . A A . 26 GLN HG2 1 1
4 2255 1 1 26 GLN HG3 H -12.068 11.766 -0.390 1.00 . A A . 26 GLN HG3 1 1
4 2256 1 1 26 GLN N N -11.061 7.483 -1.137 1.00 . A A . 26 GLN N 1 1
4 2257 1 1 26 GLN NE2 N -10.116 12.943 0.967 1.00 . A A . 26 GLN NE2 1 1
4 2258 1 1 26 GLN O O -8.300 9.155 0.184 1.00 . A A . 26 GLN O 1 1
4 2259 1 1 26 GLN OE1 O -10.028 10.848 1.770 1.00 . A A . 26 GLN OE1 1 1
4 2260 1 1 27 SER C C -7.392 6.986 1.799 1.00 . A A . 27 SER C 1 1
4 2261 1 1 27 SER CA C -8.715 7.495 2.364 1.00 . A A . 27 SER CA 1 1
4 2262 1 1 27 SER CB C -9.288 6.474 3.349 1.00 . A A . 27 SER CB 1 1
4 2263 1 1 27 SER H H -10.549 7.324 1.320 1.00 . A A . 27 SER H 1 1
4 2264 1 1 27 SER HA H -8.537 8.424 2.885 1.00 . A A . 27 SER HA 1 1
4 2265 1 1 27 SER HB2 H -9.749 5.667 2.800 1.00 . A A . 27 SER HB2 1 1
4 2266 1 1 27 SER HB3 H -8.489 6.082 3.962 1.00 . A A . 27 SER HB3 1 1
4 2267 1 1 27 SER HG H -11.094 6.599 4.098 1.00 . A A . 27 SER HG 1 1
4 2268 1 1 27 SER N N -9.670 7.758 1.295 1.00 . A A . 27 SER N 1 1
4 2269 1 1 27 SER O O -6.317 7.378 2.255 1.00 . A A . 27 SER O 1 1
4 2270 1 1 27 SER OG O -10.261 7.068 4.191 1.00 . A A . 27 SER OG 1 1
4 2271 1 1 28 LEU C C -5.573 6.595 -0.671 1.00 . A A . 28 LEU C 1 1
4 2272 1 1 28 LEU CA C -6.291 5.547 0.174 1.00 . A A . 28 LEU CA 1 1
4 2273 1 1 28 LEU CB C -6.670 4.347 -0.695 1.00 . A A . 28 LEU CB 1 1
4 2274 1 1 28 LEU CD1 C -4.363 3.406 -0.972 1.00 . A A . 28 LEU CD1 1 1
4 2275 1 1 28 LEU CD2 C -6.168 2.780 -2.586 1.00 . A A . 28 LEU CD2 1 1
4 2276 1 1 28 LEU CG C -5.612 3.882 -1.697 1.00 . A A . 28 LEU CG 1 1
4 2277 1 1 28 LEU H H -8.364 5.837 0.483 1.00 . A A . 28 LEU H 1 1
4 2278 1 1 28 LEU HA H -5.626 5.217 0.958 1.00 . A A . 28 LEU HA 1 1
4 2279 1 1 28 LEU HB2 H -6.889 3.519 -0.039 1.00 . A A . 28 LEU HB2 1 1
4 2280 1 1 28 LEU HB3 H -7.560 4.610 -1.250 1.00 . A A . 28 LEU HB3 1 1
4 2281 1 1 28 LEU HD11 H -4.079 2.434 -1.345 1.00 . A A . 28 LEU HD11 1 1
4 2282 1 1 28 LEU HD12 H -4.565 3.341 0.087 1.00 . A A . 28 LEU HD12 1 1
4 2283 1 1 28 LEU HD13 H -3.559 4.108 -1.142 1.00 . A A . 28 LEU HD13 1 1
4 2284 1 1 28 LEU HD21 H -5.386 2.070 -2.810 1.00 . A A . 28 LEU HD21 1 1
4 2285 1 1 28 LEU HD22 H -6.537 3.211 -3.505 1.00 . A A . 28 LEU HD22 1 1
4 2286 1 1 28 LEU HD23 H -6.975 2.277 -2.074 1.00 . A A . 28 LEU HD23 1 1
4 2287 1 1 28 LEU HG H -5.334 4.715 -2.329 1.00 . A A . 28 LEU HG 1 1
4 2288 1 1 28 LEU N N -7.480 6.111 0.804 1.00 . A A . 28 LEU N 1 1
4 2289 1 1 28 LEU O O -4.356 6.753 -0.579 1.00 . A A . 28 LEU O 1 1
4 2290 1 1 29 SER C C -4.995 9.368 -1.537 1.00 . A A . 29 SER C 1 1
4 2291 1 1 29 SER CA C -5.772 8.341 -2.355 1.00 . A A . 29 SER CA 1 1
4 2292 1 1 29 SER CB C -6.882 9.036 -3.145 1.00 . A A . 29 SER CB 1 1
4 2293 1 1 29 SER H H -7.300 7.135 -1.520 1.00 . A A . 29 SER H 1 1
4 2294 1 1 29 SER HA H -5.095 7.862 -3.046 1.00 . A A . 29 SER HA 1 1
4 2295 1 1 29 SER HB2 H -7.504 9.601 -2.468 1.00 . A A . 29 SER HB2 1 1
4 2296 1 1 29 SER HB3 H -6.440 9.704 -3.870 1.00 . A A . 29 SER HB3 1 1
4 2297 1 1 29 SER HG H -7.628 7.241 -3.388 1.00 . A A . 29 SER HG 1 1
4 2298 1 1 29 SER N N -6.336 7.309 -1.492 1.00 . A A . 29 SER N 1 1
4 2299 1 1 29 SER O O -3.828 9.643 -1.812 1.00 . A A . 29 SER O 1 1
4 2300 1 1 29 SER OG O -7.690 8.092 -3.827 1.00 . A A . 29 SER OG 1 1
4 2301 1 1 30 VAL C C -3.808 10.350 1.046 1.00 . A A . 30 VAL C 1 1
4 2302 1 1 30 VAL CA C -5.025 10.928 0.332 1.00 . A A . 30 VAL CA 1 1
4 2303 1 1 30 VAL CB C -6.015 11.467 1.382 1.00 . A A . 30 VAL CB 1 1
4 2304 1 1 30 VAL CG1 C -5.326 12.460 2.305 1.00 . A A . 30 VAL CG1 1 1
4 2305 1 1 30 VAL CG2 C -7.217 12.104 0.702 1.00 . A A . 30 VAL CG2 1 1
4 2306 1 1 30 VAL H H -6.582 9.671 -0.358 1.00 . A A . 30 VAL H 1 1
4 2307 1 1 30 VAL HA H -4.707 11.753 -0.290 1.00 . A A . 30 VAL HA 1 1
4 2308 1 1 30 VAL HB H -6.363 10.636 1.978 1.00 . A A . 30 VAL HB 1 1
4 2309 1 1 30 VAL HG11 H -4.655 11.931 2.966 1.00 . A A . 30 VAL HG11 1 1
4 2310 1 1 30 VAL HG12 H -4.766 13.171 1.716 1.00 . A A . 30 VAL HG12 1 1
4 2311 1 1 30 VAL HG13 H -6.068 12.982 2.890 1.00 . A A . 30 VAL HG13 1 1
4 2312 1 1 30 VAL HG21 H -8.052 11.420 0.730 1.00 . A A . 30 VAL HG21 1 1
4 2313 1 1 30 VAL HG22 H -7.480 13.015 1.218 1.00 . A A . 30 VAL HG22 1 1
4 2314 1 1 30 VAL HG23 H -6.972 12.331 -0.326 1.00 . A A . 30 VAL HG23 1 1
4 2315 1 1 30 VAL N N -5.653 9.932 -0.528 1.00 . A A . 30 VAL N 1 1
4 2316 1 1 30 VAL O O -2.811 11.041 1.254 1.00 . A A . 30 VAL O 1 1
4 2317 1 1 31 HIS C C -1.572 8.308 1.212 1.00 . A A . 31 HIS C 1 1
4 2318 1 1 31 HIS CA C -2.803 8.404 2.108 1.00 . A A . 31 HIS CA 1 1
4 2319 1 1 31 HIS CB C -3.235 7.006 2.552 1.00 . A A . 31 HIS CB 1 1
4 2320 1 1 31 HIS CD2 C -1.668 5.064 1.842 1.00 . A A . 31 HIS CD2 1 1
4 2321 1 1 31 HIS CE1 C -0.353 5.056 3.596 1.00 . A A . 31 HIS CE1 1 1
4 2322 1 1 31 HIS CG C -2.098 6.039 2.677 1.00 . A A . 31 HIS CG 1 1
4 2323 1 1 31 HIS H H -4.719 8.578 1.224 1.00 . A A . 31 HIS H 1 1
4 2324 1 1 31 HIS HA H -2.553 8.987 2.981 1.00 . A A . 31 HIS HA 1 1
4 2325 1 1 31 HIS HB2 H -3.719 7.074 3.515 1.00 . A A . 31 HIS HB2 1 1
4 2326 1 1 31 HIS HB3 H -3.934 6.606 1.831 1.00 . A A . 31 HIS HB3 1 1
4 2327 1 1 31 HIS HD1 H -1.306 6.595 4.549 1.00 . A A . 31 HIS HD1 1 1
4 2328 1 1 31 HIS HD2 H -2.099 4.803 0.885 1.00 . A A . 31 HIS HD2 1 1
4 2329 1 1 31 HIS HE1 H 0.436 4.801 4.287 1.00 . A A . 31 HIS HE1 1 1
4 2330 1 1 31 HIS N N -3.898 9.077 1.418 1.00 . A A . 31 HIS N 1 1
4 2331 1 1 31 HIS ND1 N -1.254 6.007 3.767 1.00 . A A . 31 HIS ND1 1 1
4 2332 1 1 31 HIS NE2 N -0.583 4.468 2.436 1.00 . A A . 31 HIS NE2 1 1
4 2333 1 1 31 HIS O O -0.501 8.802 1.559 1.00 . A A . 31 HIS O 1 1
4 2334 1 1 32 GLN C C 0.223 8.766 -0.942 1.00 . A A . 32 GLN C 1 1
4 2335 1 1 32 GLN CA C -0.636 7.508 -0.887 1.00 . A A . 32 GLN CA 1 1
4 2336 1 1 32 GLN CB C -1.178 7.184 -2.281 1.00 . A A . 32 GLN CB 1 1
4 2337 1 1 32 GLN CD C -2.115 5.425 -3.833 1.00 . A A . 32 GLN CD 1 1
4 2338 1 1 32 GLN CG C -1.453 5.705 -2.499 1.00 . A A . 32 GLN CG 1 1
4 2339 1 1 32 GLN H H -2.614 7.297 -0.163 1.00 . A A . 32 GLN H 1 1
4 2340 1 1 32 GLN HA H -0.026 6.684 -0.548 1.00 . A A . 32 GLN HA 1 1
4 2341 1 1 32 GLN HB2 H -2.100 7.726 -2.431 1.00 . A A . 32 GLN HB2 1 1
4 2342 1 1 32 GLN HB3 H -0.456 7.506 -3.018 1.00 . A A . 32 GLN HB3 1 1
4 2343 1 1 32 GLN HE21 H -3.846 6.125 -3.150 1.00 . A A . 32 GLN HE21 1 1
4 2344 1 1 32 GLN HE22 H -3.855 5.567 -4.784 1.00 . A A . 32 GLN HE22 1 1
4 2345 1 1 32 GLN HG2 H -0.517 5.168 -2.459 1.00 . A A . 32 GLN HG2 1 1
4 2346 1 1 32 GLN HG3 H -2.103 5.354 -1.710 1.00 . A A . 32 GLN HG3 1 1
4 2347 1 1 32 GLN N N -1.735 7.669 0.058 1.00 . A A . 32 GLN N 1 1
4 2348 1 1 32 GLN NE2 N -3.402 5.736 -3.933 1.00 . A A . 32 GLN NE2 1 1
4 2349 1 1 32 GLN O O 1.426 8.697 -1.197 1.00 . A A . 32 GLN O 1 1
4 2350 1 1 32 GLN OE1 O -1.477 4.934 -4.765 1.00 . A A . 32 GLN OE1 1 1
4 2351 1 1 33 ARG C C 1.643 11.082 0.004 1.00 . A A . 33 ARG C 1 1
4 2352 1 1 33 ARG CA C 0.307 11.189 -0.726 1.00 . A A . 33 ARG CA 1 1
4 2353 1 1 33 ARG CB C -0.549 12.284 -0.087 1.00 . A A . 33 ARG CB 1 1
4 2354 1 1 33 ARG CD C -2.464 13.887 -0.369 1.00 . A A . 33 ARG CD 1 1
4 2355 1 1 33 ARG CG C -1.804 12.615 -0.878 1.00 . A A . 33 ARG CG 1 1
4 2356 1 1 33 ARG CZ C -1.895 16.253 -0.019 1.00 . A A . 33 ARG CZ 1 1
4 2357 1 1 33 ARG H H -1.361 9.905 -0.505 1.00 . A A . 33 ARG H 1 1
4 2358 1 1 33 ARG HA H 0.493 11.446 -1.758 1.00 . A A . 33 ARG HA 1 1
4 2359 1 1 33 ARG HB2 H -0.847 11.962 0.900 1.00 . A A . 33 ARG HB2 1 1
4 2360 1 1 33 ARG HB3 H 0.043 13.182 -0.001 1.00 . A A . 33 ARG HB3 1 1
4 2361 1 1 33 ARG HD2 H -3.326 14.099 -0.983 1.00 . A A . 33 ARG HD2 1 1
4 2362 1 1 33 ARG HD3 H -2.779 13.728 0.652 1.00 . A A . 33 ARG HD3 1 1
4 2363 1 1 33 ARG HE H -0.651 14.878 -0.754 1.00 . A A . 33 ARG HE 1 1
4 2364 1 1 33 ARG HG2 H -1.539 12.751 -1.916 1.00 . A A . 33 ARG HG2 1 1
4 2365 1 1 33 ARG HG3 H -2.502 11.796 -0.787 1.00 . A A . 33 ARG HG3 1 1
4 2366 1 1 33 ARG HH11 H -3.780 15.745 0.502 1.00 . A A . 33 ARG HH11 1 1
4 2367 1 1 33 ARG HH12 H -3.366 17.410 0.744 1.00 . A A . 33 ARG HH12 1 1
4 2368 1 1 33 ARG HH21 H -0.094 17.067 -0.441 1.00 . A A . 33 ARG HH21 1 1
4 2369 1 1 33 ARG HH22 H -1.269 18.161 0.206 1.00 . A A . 33 ARG HH22 1 1
4 2370 1 1 33 ARG N N -0.401 9.914 -0.702 1.00 . A A . 33 ARG N 1 1
4 2371 1 1 33 ARG NE N -1.557 15.030 -0.413 1.00 . A A . 33 ARG NE 1 1
4 2372 1 1 33 ARG NH1 N -3.114 16.489 0.447 1.00 . A A . 33 ARG NH1 1 1
4 2373 1 1 33 ARG NH2 N -1.014 17.242 -0.091 1.00 . A A . 33 ARG NH2 1 1
4 2374 1 1 33 ARG O O 2.663 11.579 -0.473 1.00 . A A . 33 ARG O 1 1
4 2375 1 1 34 ILE C C 4.005 9.798 1.089 1.00 . A A . 34 ILE C 1 1
4 2376 1 1 34 ILE CA C 2.838 10.259 1.957 1.00 . A A . 34 ILE CA 1 1
4 2377 1 1 34 ILE CB C 2.626 9.241 3.093 1.00 . A A . 34 ILE CB 1 1
4 2378 1 1 34 ILE CD1 C 2.180 6.782 3.575 1.00 . A A . 34 ILE CD1 1 1
4 2379 1 1 34 ILE CG1 C 2.359 7.849 2.517 1.00 . A A . 34 ILE CG1 1 1
4 2380 1 1 34 ILE CG2 C 1.476 9.680 3.988 1.00 . A A . 34 ILE CG2 1 1
4 2381 1 1 34 ILE H H 0.784 10.057 1.490 1.00 . A A . 34 ILE H 1 1
4 2382 1 1 34 ILE HA H 3.086 11.214 2.397 1.00 . A A . 34 ILE HA 1 1
4 2383 1 1 34 ILE HB H 3.524 9.210 3.691 1.00 . A A . 34 ILE HB 1 1
4 2384 1 1 34 ILE HD11 H 2.933 6.904 4.340 1.00 . A A . 34 ILE HD11 1 1
4 2385 1 1 34 ILE HD12 H 1.199 6.875 4.018 1.00 . A A . 34 ILE HD12 1 1
4 2386 1 1 34 ILE HD13 H 2.281 5.807 3.124 1.00 . A A . 34 ILE HD13 1 1
4 2387 1 1 34 ILE HG12 H 1.460 7.879 1.921 1.00 . A A . 34 ILE HG12 1 1
4 2388 1 1 34 ILE HG13 H 3.192 7.561 1.892 1.00 . A A . 34 ILE HG13 1 1
4 2389 1 1 34 ILE HG21 H 1.830 10.417 4.693 1.00 . A A . 34 ILE HG21 1 1
4 2390 1 1 34 ILE HG22 H 0.692 10.109 3.382 1.00 . A A . 34 ILE HG22 1 1
4 2391 1 1 34 ILE HG23 H 1.090 8.825 4.523 1.00 . A A . 34 ILE HG23 1 1
4 2392 1 1 34 ILE N N 1.628 10.431 1.162 1.00 . A A . 34 ILE N 1 1
4 2393 1 1 34 ILE O O 5.148 10.201 1.303 1.00 . A A . 34 ILE O 1 1
4 2394 1 1 35 HIS C C 5.135 9.497 -1.817 1.00 . A A . 35 HIS C 1 1
4 2395 1 1 35 HIS CA C 4.731 8.439 -0.795 1.00 . A A . 35 HIS CA 1 1
4 2396 1 1 35 HIS CB C 4.227 7.187 -1.513 1.00 . A A . 35 HIS CB 1 1
4 2397 1 1 35 HIS CD2 C 2.252 5.702 -0.723 1.00 . A A . 35 HIS CD2 1 1
4 2398 1 1 35 HIS CE1 C 3.147 4.933 1.124 1.00 . A A . 35 HIS CE1 1 1
4 2399 1 1 35 HIS CG C 3.490 6.239 -0.617 1.00 . A A . 35 HIS CG 1 1
4 2400 1 1 35 HIS H H 2.778 8.668 -0.013 1.00 . A A . 35 HIS H 1 1
4 2401 1 1 35 HIS HA H 5.596 8.180 -0.203 1.00 . A A . 35 HIS HA 1 1
4 2402 1 1 35 HIS HB2 H 3.556 7.480 -2.307 1.00 . A A . 35 HIS HB2 1 1
4 2403 1 1 35 HIS HB3 H 5.069 6.658 -1.936 1.00 . A A . 35 HIS HB3 1 1
4 2404 1 1 35 HIS HD1 H 4.914 5.942 0.907 1.00 . A A . 35 HIS HD1 1 1
4 2405 1 1 35 HIS HD2 H 1.543 5.876 -1.521 1.00 . A A . 35 HIS HD2 1 1
4 2406 1 1 35 HIS HE1 H 3.292 4.398 2.051 1.00 . A A . 35 HIS HE1 1 1
4 2407 1 1 35 HIS N N 3.707 8.953 0.107 1.00 . A A . 35 HIS N 1 1
4 2408 1 1 35 HIS ND1 N 4.024 5.738 0.551 1.00 . A A . 35 HIS ND1 1 1
4 2409 1 1 35 HIS NE2 N 2.063 4.894 0.371 1.00 . A A . 35 HIS NE2 1 1
4 2410 1 1 35 HIS O O 6.274 9.522 -2.283 1.00 . A A . 35 HIS O 1 1
4 2411 1 1 36 SER C C 5.505 12.398 -2.612 1.00 . A A . 36 SER C 1 1
4 2412 1 1 36 SER CA C 4.450 11.427 -3.133 1.00 . A A . 36 SER CA 1 1
4 2413 1 1 36 SER CB C 3.158 12.182 -3.450 1.00 . A A . 36 SER CB 1 1
4 2414 1 1 36 SER H H 3.304 10.298 -1.756 1.00 . A A . 36 SER H 1 1
4 2415 1 1 36 SER HA H 4.818 10.966 -4.037 1.00 . A A . 36 SER HA 1 1
4 2416 1 1 36 SER HB2 H 2.593 12.322 -2.540 1.00 . A A . 36 SER HB2 1 1
4 2417 1 1 36 SER HB3 H 3.402 13.146 -3.873 1.00 . A A . 36 SER HB3 1 1
4 2418 1 1 36 SER HG H 1.465 11.808 -4.362 1.00 . A A . 36 SER HG 1 1
4 2419 1 1 36 SER N N 4.193 10.370 -2.163 1.00 . A A . 36 SER N 1 1
4 2420 1 1 36 SER O O 5.302 13.069 -1.601 1.00 . A A . 36 SER O 1 1
4 2421 1 1 36 SER OG O 2.361 11.464 -4.376 1.00 . A A . 36 SER OG 1 1
4 2422 1 1 37 GLY C C 8.845 13.388 -3.904 1.00 . A A . 37 GLY C 1 1
4 2423 1 1 37 GLY CA C 7.705 13.358 -2.905 1.00 . A A . 37 GLY CA 1 1
4 2424 1 1 37 GLY H H 6.740 11.909 -4.110 1.00 . A A . 37 GLY H 1 1
4 2425 1 1 37 GLY HA2 H 7.308 14.357 -2.798 1.00 . A A . 37 GLY HA2 1 1
4 2426 1 1 37 GLY HA3 H 8.088 13.030 -1.950 1.00 . A A . 37 GLY HA3 1 1
4 2427 1 1 37 GLY N N 6.634 12.468 -3.311 1.00 . A A . 37 GLY N 1 1
4 2428 1 1 37 GLY O O 8.740 12.827 -4.995 1.00 . A A . 37 GLY O 1 1
4 2429 1 1 38 LYS C C 12.209 13.200 -3.945 1.00 . A A . 38 LYS C 1 1
4 2430 1 1 38 LYS CA C 11.104 14.147 -4.403 1.00 . A A . 38 LYS CA 1 1
4 2431 1 1 38 LYS CB C 11.626 15.585 -4.424 1.00 . A A . 38 LYS CB 1 1
4 2432 1 1 38 LYS CD C 13.109 17.146 -5.718 1.00 . A A . 38 LYS CD 1 1
4 2433 1 1 38 LYS CE C 14.345 17.255 -6.597 1.00 . A A . 38 LYS CE 1 1
4 2434 1 1 38 LYS CG C 12.945 15.742 -5.160 1.00 . A A . 38 LYS CG 1 1
4 2435 1 1 38 LYS H H 9.963 14.471 -2.649 1.00 . A A . 38 LYS H 1 1
4 2436 1 1 38 LYS HA H 10.798 13.869 -5.400 1.00 . A A . 38 LYS HA 1 1
4 2437 1 1 38 LYS HB2 H 10.892 16.214 -4.905 1.00 . A A . 38 LYS HB2 1 1
4 2438 1 1 38 LYS HB3 H 11.763 15.920 -3.406 1.00 . A A . 38 LYS HB3 1 1
4 2439 1 1 38 LYS HD2 H 12.239 17.393 -6.308 1.00 . A A . 38 LYS HD2 1 1
4 2440 1 1 38 LYS HD3 H 13.199 17.842 -4.897 1.00 . A A . 38 LYS HD3 1 1
4 2441 1 1 38 LYS HE2 H 14.633 18.293 -6.663 1.00 . A A . 38 LYS HE2 1 1
4 2442 1 1 38 LYS HE3 H 15.144 16.688 -6.144 1.00 . A A . 38 LYS HE3 1 1
4 2443 1 1 38 LYS HG2 H 13.755 15.543 -4.474 1.00 . A A . 38 LYS HG2 1 1
4 2444 1 1 38 LYS HG3 H 12.979 15.034 -5.975 1.00 . A A . 38 LYS HG3 1 1
4 2445 1 1 38 LYS HZ1 H 14.622 15.847 -8.115 1.00 . A A . 38 LYS HZ1 1 1
4 2446 1 1 38 LYS HZ2 H 14.410 17.428 -8.678 1.00 . A A . 38 LYS HZ2 1 1
4 2447 1 1 38 LYS HZ3 H 13.083 16.550 -8.105 1.00 . A A . 38 LYS HZ3 1 1
4 2448 1 1 38 LYS N N 9.938 14.045 -3.532 1.00 . A A . 38 LYS N 1 1
4 2449 1 1 38 LYS NZ N 14.098 16.733 -7.970 1.00 . A A . 38 LYS NZ 1 1
4 2450 1 1 38 LYS O O 13.196 13.626 -3.345 1.00 . A A . 38 LYS O 1 1
4 2451 1 1 39 LYS C C 13.023 9.748 -4.846 1.00 . A A . 39 LYS C 1 1
4 2452 1 1 39 LYS CA C 13.021 10.907 -3.854 1.00 . A A . 39 LYS CA 1 1
4 2453 1 1 39 LYS CB C 12.731 10.386 -2.445 1.00 . A A . 39 LYS CB 1 1
4 2454 1 1 39 LYS CD C 14.770 11.180 -1.213 1.00 . A A . 39 LYS CD 1 1
4 2455 1 1 39 LYS CE C 15.183 9.878 -0.544 1.00 . A A . 39 LYS CE 1 1
4 2456 1 1 39 LYS CG C 13.260 11.286 -1.342 1.00 . A A . 39 LYS CG 1 1
4 2457 1 1 39 LYS H H 11.229 11.636 -4.714 1.00 . A A . 39 LYS H 1 1
4 2458 1 1 39 LYS HA H 13.994 11.374 -3.863 1.00 . A A . 39 LYS HA 1 1
4 2459 1 1 39 LYS HB2 H 11.662 10.291 -2.322 1.00 . A A . 39 LYS HB2 1 1
4 2460 1 1 39 LYS HB3 H 13.184 9.411 -2.334 1.00 . A A . 39 LYS HB3 1 1
4 2461 1 1 39 LYS HD2 H 15.211 11.221 -2.198 1.00 . A A . 39 LYS HD2 1 1
4 2462 1 1 39 LYS HD3 H 15.131 12.010 -0.621 1.00 . A A . 39 LYS HD3 1 1
4 2463 1 1 39 LYS HE2 H 14.733 9.834 0.436 1.00 . A A . 39 LYS HE2 1 1
4 2464 1 1 39 LYS HE3 H 14.826 9.053 -1.142 1.00 . A A . 39 LYS HE3 1 1
4 2465 1 1 39 LYS HG2 H 13.000 12.309 -1.569 1.00 . A A . 39 LYS HG2 1 1
4 2466 1 1 39 LYS HG3 H 12.807 10.996 -0.405 1.00 . A A . 39 LYS HG3 1 1
4 2467 1 1 39 LYS HZ1 H 17.064 10.695 -0.144 1.00 . A A . 39 LYS HZ1 1 1
4 2468 1 1 39 LYS HZ2 H 17.084 9.460 -1.301 1.00 . A A . 39 LYS HZ2 1 1
4 2469 1 1 39 LYS HZ3 H 16.901 9.081 0.337 1.00 . A A . 39 LYS HZ3 1 1
4 2470 1 1 39 LYS N N 12.037 11.914 -4.233 1.00 . A A . 39 LYS N 1 1
4 2471 1 1 39 LYS NZ N 16.662 9.771 -0.403 1.00 . A A . 39 LYS NZ 1 1
4 2472 1 1 39 LYS O O 12.020 9.454 -5.496 1.00 . A A . 39 LYS O 1 1
4 2473 1 1 40 PRO C C 13.553 6.710 -5.414 1.00 . A A . 40 PRO C 1 1
4 2474 1 1 40 PRO CA C 14.335 7.935 -5.876 1.00 . A A . 40 PRO CA 1 1
4 2475 1 1 40 PRO CB C 15.840 7.655 -5.834 1.00 . A A . 40 PRO CB 1 1
4 2476 1 1 40 PRO CD C 15.413 9.369 -4.224 1.00 . A A . 40 PRO CD 1 1
4 2477 1 1 40 PRO CG C 16.286 8.180 -4.513 1.00 . A A . 40 PRO CG 1 1
4 2478 1 1 40 PRO HA H 14.043 8.188 -6.884 1.00 . A A . 40 PRO HA 1 1
4 2479 1 1 40 PRO HB2 H 16.013 6.591 -5.917 1.00 . A A . 40 PRO HB2 1 1
4 2480 1 1 40 PRO HB3 H 16.328 8.169 -6.648 1.00 . A A . 40 PRO HB3 1 1
4 2481 1 1 40 PRO HD2 H 15.217 9.445 -3.164 1.00 . A A . 40 PRO HD2 1 1
4 2482 1 1 40 PRO HD3 H 15.874 10.274 -4.590 1.00 . A A . 40 PRO HD3 1 1
4 2483 1 1 40 PRO HG2 H 16.154 7.424 -3.754 1.00 . A A . 40 PRO HG2 1 1
4 2484 1 1 40 PRO HG3 H 17.322 8.481 -4.569 1.00 . A A . 40 PRO HG3 1 1
4 2485 1 1 40 PRO N N 14.176 9.073 -4.967 1.00 . A A . 40 PRO N 1 1
4 2486 1 1 40 PRO O O 13.465 5.712 -6.129 1.00 . A A . 40 PRO O 1 1
4 2487 1 1 41 SER C C 10.784 5.702 -4.193 1.00 . A A . 41 SER C 1 1
4 2488 1 1 41 SER CA C 12.212 5.690 -3.657 1.00 . A A . 41 SER CA 1 1
4 2489 1 1 41 SER CB C 12.196 5.773 -2.129 1.00 . A A . 41 SER CB 1 1
4 2490 1 1 41 SER H H 13.091 7.616 -3.693 1.00 . A A . 41 SER H 1 1
4 2491 1 1 41 SER HA H 12.689 4.768 -3.954 1.00 . A A . 41 SER HA 1 1
4 2492 1 1 41 SER HB2 H 12.232 6.808 -1.827 1.00 . A A . 41 SER HB2 1 1
4 2493 1 1 41 SER HB3 H 11.289 5.320 -1.757 1.00 . A A . 41 SER HB3 1 1
4 2494 1 1 41 SER HG H 14.115 5.568 -1.789 1.00 . A A . 41 SER HG 1 1
4 2495 1 1 41 SER N N 12.985 6.794 -4.215 1.00 . A A . 41 SER N 1 1
4 2496 1 1 41 SER O O 9.910 6.375 -3.648 1.00 . A A . 41 SER O 1 1
4 2497 1 1 41 SER OG O 13.308 5.095 -1.570 1.00 . A A . 41 SER OG 1 1
4 2498 1 1 42 GLY C C 9.278 4.656 -7.356 1.00 . A A . 42 GLY C 1 1
4 2499 1 1 42 GLY CA C 9.232 4.887 -5.859 1.00 . A A . 42 GLY CA 1 1
4 2500 1 1 42 GLY H H 11.290 4.434 -5.657 1.00 . A A . 42 GLY H 1 1
4 2501 1 1 42 GLY HA2 H 8.680 4.082 -5.397 1.00 . A A . 42 GLY HA2 1 1
4 2502 1 1 42 GLY HA3 H 8.719 5.818 -5.665 1.00 . A A . 42 GLY HA3 1 1
4 2503 1 1 42 GLY N N 10.555 4.950 -5.266 1.00 . A A . 42 GLY N 1 1
4 2504 1 1 42 GLY O O 9.190 5.590 -8.153 1.00 . A A . 42 GLY O 1 1
4 2505 1 1 43 PRO C C 8.143 3.181 -9.880 1.00 . A A . 43 PRO C 1 1
4 2506 1 1 43 PRO CA C 9.483 3.004 -9.173 1.00 . A A . 43 PRO CA 1 1
4 2507 1 1 43 PRO CB C 9.871 1.524 -9.125 1.00 . A A . 43 PRO CB 1 1
4 2508 1 1 43 PRO CD C 9.531 2.220 -6.863 1.00 . A A . 43 PRO CD 1 1
4 2509 1 1 43 PRO CG C 9.392 1.049 -7.797 1.00 . A A . 43 PRO CG 1 1
4 2510 1 1 43 PRO HA H 10.243 3.561 -9.700 1.00 . A A . 43 PRO HA 1 1
4 2511 1 1 43 PRO HB2 H 9.385 0.996 -9.933 1.00 . A A . 43 PRO HB2 1 1
4 2512 1 1 43 PRO HB3 H 10.942 1.426 -9.216 1.00 . A A . 43 PRO HB3 1 1
4 2513 1 1 43 PRO HD2 H 8.735 2.218 -6.133 1.00 . A A . 43 PRO HD2 1 1
4 2514 1 1 43 PRO HD3 H 10.494 2.201 -6.374 1.00 . A A . 43 PRO HD3 1 1
4 2515 1 1 43 PRO HG2 H 8.358 0.746 -7.866 1.00 . A A . 43 PRO HG2 1 1
4 2516 1 1 43 PRO HG3 H 10.004 0.226 -7.458 1.00 . A A . 43 PRO HG3 1 1
4 2517 1 1 43 PRO N N 9.420 3.384 -7.758 1.00 . A A . 43 PRO N 1 1
4 2518 1 1 43 PRO O O 7.091 3.199 -9.241 1.00 . A A . 43 PRO O 1 1
4 2519 1 1 44 SER C C 6.139 2.215 -11.998 1.00 . A A . 44 SER C 1 1
4 2520 1 1 44 SER CA C 6.980 3.488 -11.996 1.00 . A A . 44 SER CA 1 1
4 2521 1 1 44 SER CB C 7.339 3.878 -13.431 1.00 . A A . 44 SER CB 1 1
4 2522 1 1 44 SER H H 9.060 3.286 -11.654 1.00 . A A . 44 SER H 1 1
4 2523 1 1 44 SER HA H 6.405 4.285 -11.548 1.00 . A A . 44 SER HA 1 1
4 2524 1 1 44 SER HB2 H 8.271 3.409 -13.706 1.00 . A A . 44 SER HB2 1 1
4 2525 1 1 44 SER HB3 H 6.557 3.545 -14.098 1.00 . A A . 44 SER HB3 1 1
4 2526 1 1 44 SER HG H 6.693 5.647 -13.970 1.00 . A A . 44 SER HG 1 1
4 2527 1 1 44 SER N N 8.190 3.309 -11.202 1.00 . A A . 44 SER N 1 1
4 2528 1 1 44 SER O O 4.926 2.259 -11.792 1.00 . A A . 44 SER O 1 1
4 2529 1 1 44 SER OG O 7.480 5.283 -13.558 1.00 . A A . 44 SER OG 1 1
4 2530 1 1 45 SER C C 5.090 -0.307 -11.132 1.00 . A A . 45 SER C 1 1
4 2531 1 1 45 SER CA C 6.106 -0.204 -12.266 1.00 . A A . 45 SER CA 1 1
4 2532 1 1 45 SER CB C 7.116 -1.348 -12.167 1.00 . A A . 45 SER CB 1 1
4 2533 1 1 45 SER H H 7.760 1.112 -12.390 1.00 . A A . 45 SER H 1 1
4 2534 1 1 45 SER HA H 5.584 -0.277 -13.209 1.00 . A A . 45 SER HA 1 1
4 2535 1 1 45 SER HB2 H 8.004 -1.091 -12.724 1.00 . A A . 45 SER HB2 1 1
4 2536 1 1 45 SER HB3 H 7.376 -1.507 -11.130 1.00 . A A . 45 SER HB3 1 1
4 2537 1 1 45 SER HG H 7.096 -3.296 -12.378 1.00 . A A . 45 SER HG 1 1
4 2538 1 1 45 SER N N 6.793 1.082 -12.233 1.00 . A A . 45 SER N 1 1
4 2539 1 1 45 SER O O 5.309 0.212 -10.039 1.00 . A A . 45 SER O 1 1
4 2540 1 1 45 SER OG O 6.579 -2.550 -12.692 1.00 . A A . 45 SER OG 1 1
4 2541 1 1 46 GLY C C 1.548 -1.101 -10.988 1.00 . A A . 46 GLY C 1 1
4 2542 1 1 46 GLY CA C 2.943 -1.141 -10.397 1.00 . A A . 46 GLY CA 1 1
4 2543 1 1 46 GLY H H 3.857 -1.374 -12.293 1.00 . A A . 46 GLY H 1 1
4 2544 1 1 46 GLY HA2 H 3.084 -2.088 -9.898 1.00 . A A . 46 GLY HA2 1 1
4 2545 1 1 46 GLY HA3 H 3.037 -0.346 -9.672 1.00 . A A . 46 GLY HA3 1 1
4 2546 1 1 46 GLY N N 3.977 -0.982 -11.403 1.00 . A A . 46 GLY N 1 1
4 2547 1 1 46 GLY O O 1.315 -1.733 -12.017 1.00 . A A . 46 GLY O 1 1
4 2548 2 2 1 ZN ZN ZN 0.873 3.594 1.199 1.00 . B A . 201 ZN ZN 1 1
5 2549 1 1 1 GLY C C -2.452 -18.268 12.490 1.00 . A A . 1 GLY C 1 1
5 2550 1 1 1 GLY CA C -2.383 -19.413 13.480 1.00 . A A . 1 GLY CA 1 1
5 2551 1 1 1 GLY H1 H -2.283 -21.127 12.241 1.00 . A A . 1 GLY H1 1 1
5 2552 1 1 1 GLY HA2 H -3.383 -19.648 13.814 1.00 . A A . 1 GLY HA2 1 1
5 2553 1 1 1 GLY HA3 H -1.794 -19.104 14.331 1.00 . A A . 1 GLY HA3 1 1
5 2554 1 1 1 GLY N N -1.788 -20.607 12.908 1.00 . A A . 1 GLY N 1 1
5 2555 1 1 1 GLY O O -3.539 -17.828 12.114 1.00 . A A . 1 GLY O 1 1
5 2556 1 1 2 SER C C -1.691 -15.376 11.767 1.00 . A A . 2 SER C 1 1
5 2557 1 1 2 SER CA C -1.223 -16.675 11.120 1.00 . A A . 2 SER CA 1 1
5 2558 1 1 2 SER CB C -2.075 -16.981 9.887 1.00 . A A . 2 SER CB 1 1
5 2559 1 1 2 SER H H -0.457 -18.174 12.405 1.00 . A A . 2 SER H 1 1
5 2560 1 1 2 SER HA H -0.193 -16.562 10.816 1.00 . A A . 2 SER HA 1 1
5 2561 1 1 2 SER HB2 H -1.849 -17.975 9.533 1.00 . A A . 2 SER HB2 1 1
5 2562 1 1 2 SER HB3 H -3.121 -16.922 10.152 1.00 . A A . 2 SER HB3 1 1
5 2563 1 1 2 SER HG H -1.167 -16.426 8.242 1.00 . A A . 2 SER HG 1 1
5 2564 1 1 2 SER N N -1.290 -17.781 12.068 1.00 . A A . 2 SER N 1 1
5 2565 1 1 2 SER O O -2.421 -14.594 11.157 1.00 . A A . 2 SER O 1 1
5 2566 1 1 2 SER OG O -1.815 -16.056 8.845 1.00 . A A . 2 SER OG 1 1
5 2567 1 1 3 SER C C -3.109 -13.602 13.493 1.00 . A A . 3 SER C 1 1
5 2568 1 1 3 SER CA C -1.644 -13.950 13.739 1.00 . A A . 3 SER CA 1 1
5 2569 1 1 3 SER CB C -0.754 -12.775 13.328 1.00 . A A . 3 SER CB 1 1
5 2570 1 1 3 SER H H -0.686 -15.814 13.439 1.00 . A A . 3 SER H 1 1
5 2571 1 1 3 SER HA H -1.504 -14.145 14.792 1.00 . A A . 3 SER HA 1 1
5 2572 1 1 3 SER HB2 H -0.856 -11.980 14.050 1.00 . A A . 3 SER HB2 1 1
5 2573 1 1 3 SER HB3 H 0.276 -13.102 13.295 1.00 . A A . 3 SER HB3 1 1
5 2574 1 1 3 SER HG H -1.475 -11.395 12.140 1.00 . A A . 3 SER HG 1 1
5 2575 1 1 3 SER N N -1.266 -15.152 13.006 1.00 . A A . 3 SER N 1 1
5 2576 1 1 3 SER O O -3.459 -12.438 13.304 1.00 . A A . 3 SER O 1 1
5 2577 1 1 3 SER OG O -1.118 -12.282 12.051 1.00 . A A . 3 SER OG 1 1
5 2578 1 1 4 GLY C C -6.002 -13.512 14.329 1.00 . A A . 4 GLY C 1 1
5 2579 1 1 4 GLY CA C -5.379 -14.406 13.275 1.00 . A A . 4 GLY CA 1 1
5 2580 1 1 4 GLY H H -3.626 -15.530 13.655 1.00 . A A . 4 GLY H 1 1
5 2581 1 1 4 GLY HA2 H -5.514 -13.949 12.305 1.00 . A A . 4 GLY HA2 1 1
5 2582 1 1 4 GLY HA3 H -5.884 -15.361 13.285 1.00 . A A . 4 GLY HA3 1 1
5 2583 1 1 4 GLY N N -3.962 -14.622 13.498 1.00 . A A . 4 GLY N 1 1
5 2584 1 1 4 GLY O O -5.606 -13.546 15.494 1.00 . A A . 4 GLY O 1 1
5 2585 1 1 5 SER C C -9.045 -11.440 14.320 1.00 . A A . 5 SER C 1 1
5 2586 1 1 5 SER CA C -7.655 -11.799 14.837 1.00 . A A . 5 SER CA 1 1
5 2587 1 1 5 SER CB C -6.826 -10.528 15.030 1.00 . A A . 5 SER CB 1 1
5 2588 1 1 5 SER H H -7.251 -12.729 12.978 1.00 . A A . 5 SER H 1 1
5 2589 1 1 5 SER HA H -7.756 -12.301 15.788 1.00 . A A . 5 SER HA 1 1
5 2590 1 1 5 SER HB2 H -7.270 -9.926 15.808 1.00 . A A . 5 SER HB2 1 1
5 2591 1 1 5 SER HB3 H -5.819 -10.798 15.313 1.00 . A A . 5 SER HB3 1 1
5 2592 1 1 5 SER HG H -6.705 -8.833 14.054 1.00 . A A . 5 SER HG 1 1
5 2593 1 1 5 SER N N -6.980 -12.710 13.920 1.00 . A A . 5 SER N 1 1
5 2594 1 1 5 SER O O -9.262 -11.331 13.113 1.00 . A A . 5 SER O 1 1
5 2595 1 1 5 SER OG O -6.776 -9.766 13.836 1.00 . A A . 5 SER OG 1 1
5 2596 1 1 6 SER C C -11.529 -9.402 14.787 1.00 . A A . 6 SER C 1 1
5 2597 1 1 6 SER CA C -11.355 -10.914 14.882 1.00 . A A . 6 SER CA 1 1
5 2598 1 1 6 SER CB C -12.334 -11.488 15.908 1.00 . A A . 6 SER CB 1 1
5 2599 1 1 6 SER H H -9.750 -11.359 16.190 1.00 . A A . 6 SER H 1 1
5 2600 1 1 6 SER HA H -11.562 -11.350 13.916 1.00 . A A . 6 SER HA 1 1
5 2601 1 1 6 SER HB2 H -13.345 -11.284 15.591 1.00 . A A . 6 SER HB2 1 1
5 2602 1 1 6 SER HB3 H -12.188 -12.557 15.981 1.00 . A A . 6 SER HB3 1 1
5 2603 1 1 6 SER HG H -12.666 -10.118 17.268 1.00 . A A . 6 SER HG 1 1
5 2604 1 1 6 SER N N -9.984 -11.257 15.243 1.00 . A A . 6 SER N 1 1
5 2605 1 1 6 SER O O -11.097 -8.659 15.668 1.00 . A A . 6 SER O 1 1
5 2606 1 1 6 SER OG O -12.131 -10.911 17.186 1.00 . A A . 6 SER OG 1 1
5 2607 1 1 7 GLY C C -11.824 -7.028 12.204 1.00 . A A . 7 GLY C 1 1
5 2608 1 1 7 GLY CA C -12.387 -7.530 13.519 1.00 . A A . 7 GLY CA 1 1
5 2609 1 1 7 GLY H H -12.489 -9.590 13.041 1.00 . A A . 7 GLY H 1 1
5 2610 1 1 7 GLY HA2 H -13.449 -7.335 13.542 1.00 . A A . 7 GLY HA2 1 1
5 2611 1 1 7 GLY HA3 H -11.915 -6.992 14.328 1.00 . A A . 7 GLY HA3 1 1
5 2612 1 1 7 GLY N N -12.166 -8.952 13.711 1.00 . A A . 7 GLY N 1 1
5 2613 1 1 7 GLY O O -10.954 -6.157 12.184 1.00 . A A . 7 GLY O 1 1
5 2614 1 1 8 THR C C -13.007 -6.636 8.935 1.00 . A A . 8 THR C 1 1
5 2615 1 1 8 THR CA C -11.860 -7.185 9.776 1.00 . A A . 8 THR CA 1 1
5 2616 1 1 8 THR CB C -11.212 -8.367 9.030 1.00 . A A . 8 THR CB 1 1
5 2617 1 1 8 THR CG2 C -9.897 -8.764 9.684 1.00 . A A . 8 THR CG2 1 1
5 2618 1 1 8 THR H H -13.012 -8.269 11.182 1.00 . A A . 8 THR H 1 1
5 2619 1 1 8 THR HA H -11.114 -6.412 9.898 1.00 . A A . 8 THR HA 1 1
5 2620 1 1 8 THR HB H -11.015 -8.066 8.011 1.00 . A A . 8 THR HB 1 1
5 2621 1 1 8 THR HG1 H -12.192 -9.833 9.913 1.00 . A A . 8 THR HG1 1 1
5 2622 1 1 8 THR HG21 H -9.187 -9.045 8.921 1.00 . A A . 8 THR HG21 1 1
5 2623 1 1 8 THR HG22 H -10.062 -9.600 10.347 1.00 . A A . 8 THR HG22 1 1
5 2624 1 1 8 THR HG23 H -9.509 -7.929 10.247 1.00 . A A . 8 THR HG23 1 1
5 2625 1 1 8 THR N N -12.320 -7.579 11.101 1.00 . A A . 8 THR N 1 1
5 2626 1 1 8 THR O O -14.168 -6.980 9.153 1.00 . A A . 8 THR O 1 1
5 2627 1 1 8 THR OG1 O -12.104 -9.488 9.022 1.00 . A A . 8 THR OG1 1 1
5 2628 1 1 9 GLY C C -13.443 -5.490 5.647 1.00 . A A . 9 GLY C 1 1
5 2629 1 1 9 GLY CA C -13.689 -5.199 7.114 1.00 . A A . 9 GLY CA 1 1
5 2630 1 1 9 GLY H H -11.732 -5.544 7.845 1.00 . A A . 9 GLY H 1 1
5 2631 1 1 9 GLY HA2 H -14.653 -5.598 7.393 1.00 . A A . 9 GLY HA2 1 1
5 2632 1 1 9 GLY HA3 H -13.697 -4.129 7.260 1.00 . A A . 9 GLY HA3 1 1
5 2633 1 1 9 GLY N N -12.674 -5.781 7.973 1.00 . A A . 9 GLY N 1 1
5 2634 1 1 9 GLY O O -12.388 -6.004 5.279 1.00 . A A . 9 GLY O 1 1
5 2635 1 1 10 GLU C C -12.892 -5.093 2.885 1.00 . A A . 10 GLU C 1 1
5 2636 1 1 10 GLU CA C -14.306 -5.395 3.373 1.00 . A A . 10 GLU CA 1 1
5 2637 1 1 10 GLU CB C -15.314 -4.533 2.612 1.00 . A A . 10 GLU CB 1 1
5 2638 1 1 10 GLU CD C -17.370 -4.421 4.076 1.00 . A A . 10 GLU CD 1 1
5 2639 1 1 10 GLU CG C -16.757 -4.971 2.803 1.00 . A A . 10 GLU CG 1 1
5 2640 1 1 10 GLU H H -15.239 -4.756 5.162 1.00 . A A . 10 GLU H 1 1
5 2641 1 1 10 GLU HA H -14.523 -6.436 3.187 1.00 . A A . 10 GLU HA 1 1
5 2642 1 1 10 GLU HB2 H -15.223 -3.510 2.948 1.00 . A A . 10 GLU HB2 1 1
5 2643 1 1 10 GLU HB3 H -15.084 -4.577 1.557 1.00 . A A . 10 GLU HB3 1 1
5 2644 1 1 10 GLU HG2 H -17.339 -4.625 1.963 1.00 . A A . 10 GLU HG2 1 1
5 2645 1 1 10 GLU HG3 H -16.789 -6.050 2.842 1.00 . A A . 10 GLU HG3 1 1
5 2646 1 1 10 GLU N N -14.421 -5.163 4.808 1.00 . A A . 10 GLU N 1 1
5 2647 1 1 10 GLU O O -12.215 -5.960 2.331 1.00 . A A . 10 GLU O 1 1
5 2648 1 1 10 GLU OE1 O -16.947 -3.332 4.516 1.00 . A A . 10 GLU OE1 1 1
5 2649 1 1 10 GLU OE2 O -18.273 -5.080 4.632 1.00 . A A . 10 GLU OE2 1 1
5 2650 1 1 11 LYS C C -10.874 -3.780 1.211 1.00 . A A . 11 LYS C 1 1
5 2651 1 1 11 LYS CA C -11.118 -3.439 2.678 1.00 . A A . 11 LYS CA 1 1
5 2652 1 1 11 LYS CB C -10.054 -4.109 3.551 1.00 . A A . 11 LYS CB 1 1
5 2653 1 1 11 LYS CD C -9.809 -2.399 5.375 1.00 . A A . 11 LYS CD 1 1
5 2654 1 1 11 LYS CE C -10.163 -2.047 6.812 1.00 . A A . 11 LYS CE 1 1
5 2655 1 1 11 LYS CG C -10.216 -3.823 5.034 1.00 . A A . 11 LYS CG 1 1
5 2656 1 1 11 LYS H H -13.037 -3.211 3.542 1.00 . A A . 11 LYS H 1 1
5 2657 1 1 11 LYS HA H -11.052 -2.369 2.802 1.00 . A A . 11 LYS HA 1 1
5 2658 1 1 11 LYS HB2 H -10.106 -5.177 3.404 1.00 . A A . 11 LYS HB2 1 1
5 2659 1 1 11 LYS HB3 H -9.080 -3.758 3.243 1.00 . A A . 11 LYS HB3 1 1
5 2660 1 1 11 LYS HD2 H -8.741 -2.298 5.245 1.00 . A A . 11 LYS HD2 1 1
5 2661 1 1 11 LYS HD3 H -10.320 -1.718 4.710 1.00 . A A . 11 LYS HD3 1 1
5 2662 1 1 11 LYS HE2 H -9.764 -2.808 7.465 1.00 . A A . 11 LYS HE2 1 1
5 2663 1 1 11 LYS HE3 H -9.718 -1.094 7.055 1.00 . A A . 11 LYS HE3 1 1
5 2664 1 1 11 LYS HG2 H -11.251 -3.964 5.308 1.00 . A A . 11 LYS HG2 1 1
5 2665 1 1 11 LYS HG3 H -9.597 -4.509 5.594 1.00 . A A . 11 LYS HG3 1 1
5 2666 1 1 11 LYS HZ1 H -12.088 -2.856 6.743 1.00 . A A . 11 LYS HZ1 1 1
5 2667 1 1 11 LYS HZ2 H -12.031 -1.193 6.432 1.00 . A A . 11 LYS HZ2 1 1
5 2668 1 1 11 LYS HZ3 H -11.849 -1.765 8.013 1.00 . A A . 11 LYS HZ3 1 1
5 2669 1 1 11 LYS N N -12.451 -3.857 3.095 1.00 . A A . 11 LYS N 1 1
5 2670 1 1 11 LYS NZ N -11.636 -1.959 7.014 1.00 . A A . 11 LYS NZ 1 1
5 2671 1 1 11 LYS O O -9.906 -4.453 0.858 1.00 . A A . 11 LYS O 1 1
5 2672 1 1 12 PRO C C -10.509 -2.792 -1.743 1.00 . A A . 12 PRO C 1 1
5 2673 1 1 12 PRO CA C -11.674 -3.544 -1.107 1.00 . A A . 12 PRO CA 1 1
5 2674 1 1 12 PRO CB C -13.007 -3.017 -1.645 1.00 . A A . 12 PRO CB 1 1
5 2675 1 1 12 PRO CD C -12.950 -2.493 0.686 1.00 . A A . 12 PRO CD 1 1
5 2676 1 1 12 PRO CG C -13.445 -2.003 -0.646 1.00 . A A . 12 PRO CG 1 1
5 2677 1 1 12 PRO HA H -11.585 -4.597 -1.329 1.00 . A A . 12 PRO HA 1 1
5 2678 1 1 12 PRO HB2 H -12.855 -2.574 -2.620 1.00 . A A . 12 PRO HB2 1 1
5 2679 1 1 12 PRO HB3 H -13.715 -3.829 -1.720 1.00 . A A . 12 PRO HB3 1 1
5 2680 1 1 12 PRO HD2 H -12.673 -1.661 1.316 1.00 . A A . 12 PRO HD2 1 1
5 2681 1 1 12 PRO HD3 H -13.703 -3.099 1.169 1.00 . A A . 12 PRO HD3 1 1
5 2682 1 1 12 PRO HG2 H -13.006 -1.044 -0.880 1.00 . A A . 12 PRO HG2 1 1
5 2683 1 1 12 PRO HG3 H -14.522 -1.932 -0.643 1.00 . A A . 12 PRO HG3 1 1
5 2684 1 1 12 PRO N N -11.772 -3.303 0.335 1.00 . A A . 12 PRO N 1 1
5 2685 1 1 12 PRO O O -10.290 -2.875 -2.951 1.00 . A A . 12 PRO O 1 1
5 2686 1 1 13 TYR C C -7.370 -1.613 -0.595 1.00 . A A . 13 TYR C 1 1
5 2687 1 1 13 TYR CA C -8.624 -1.292 -1.404 1.00 . A A . 13 TYR CA 1 1
5 2688 1 1 13 TYR CB C -8.922 0.207 -1.329 1.00 . A A . 13 TYR CB 1 1
5 2689 1 1 13 TYR CD1 C -10.131 0.681 -3.495 1.00 . A A . 13 TYR CD1 1 1
5 2690 1 1 13 TYR CD2 C -11.334 0.944 -1.455 1.00 . A A . 13 TYR CD2 1 1
5 2691 1 1 13 TYR CE1 C -11.251 1.057 -4.210 1.00 . A A . 13 TYR CE1 1 1
5 2692 1 1 13 TYR CE2 C -12.460 1.320 -2.162 1.00 . A A . 13 TYR CE2 1 1
5 2693 1 1 13 TYR CG C -10.152 0.618 -2.108 1.00 . A A . 13 TYR CG 1 1
5 2694 1 1 13 TYR CZ C -12.414 1.376 -3.539 1.00 . A A . 13 TYR CZ 1 1
5 2695 1 1 13 TYR H H -9.990 -2.033 0.032 1.00 . A A . 13 TYR H 1 1
5 2696 1 1 13 TYR HA H -8.453 -1.564 -2.435 1.00 . A A . 13 TYR HA 1 1
5 2697 1 1 13 TYR HB2 H -9.074 0.486 -0.298 1.00 . A A . 13 TYR HB2 1 1
5 2698 1 1 13 TYR HB3 H -8.080 0.755 -1.725 1.00 . A A . 13 TYR HB3 1 1
5 2699 1 1 13 TYR HD1 H -9.219 0.431 -4.018 1.00 . A A . 13 TYR HD1 1 1
5 2700 1 1 13 TYR HD2 H -11.368 0.899 -0.376 1.00 . A A . 13 TYR HD2 1 1
5 2701 1 1 13 TYR HE1 H -11.215 1.101 -5.289 1.00 . A A . 13 TYR HE1 1 1
5 2702 1 1 13 TYR HE2 H -13.370 1.569 -1.636 1.00 . A A . 13 TYR HE2 1 1
5 2703 1 1 13 TYR HH H -14.204 1.068 -4.168 1.00 . A A . 13 TYR HH 1 1
5 2704 1 1 13 TYR N N -9.765 -2.060 -0.921 1.00 . A A . 13 TYR N 1 1
5 2705 1 1 13 TYR O O -7.451 -1.966 0.581 1.00 . A A . 13 TYR O 1 1
5 2706 1 1 13 TYR OH O -13.532 1.750 -4.247 1.00 . A A . 13 TYR OH 1 1
5 2707 1 1 14 GLU C C -3.783 -1.130 -1.341 1.00 . A A . 14 GLU C 1 1
5 2708 1 1 14 GLU CA C -4.941 -1.762 -0.576 1.00 . A A . 14 GLU CA 1 1
5 2709 1 1 14 GLU CB C -4.723 -3.271 -0.453 1.00 . A A . 14 GLU CB 1 1
5 2710 1 1 14 GLU CD C -3.085 -5.143 -0.008 1.00 . A A . 14 GLU CD 1 1
5 2711 1 1 14 GLU CG C -3.335 -3.648 0.039 1.00 . A A . 14 GLU CG 1 1
5 2712 1 1 14 GLU H H -6.213 -1.200 -2.172 1.00 . A A . 14 GLU H 1 1
5 2713 1 1 14 GLU HA H -4.980 -1.332 0.413 1.00 . A A . 14 GLU HA 1 1
5 2714 1 1 14 GLU HB2 H -5.449 -3.673 0.239 1.00 . A A . 14 GLU HB2 1 1
5 2715 1 1 14 GLU HB3 H -4.874 -3.724 -1.422 1.00 . A A . 14 GLU HB3 1 1
5 2716 1 1 14 GLU HG2 H -2.602 -3.156 -0.583 1.00 . A A . 14 GLU HG2 1 1
5 2717 1 1 14 GLU HG3 H -3.225 -3.311 1.059 1.00 . A A . 14 GLU HG3 1 1
5 2718 1 1 14 GLU N N -6.212 -1.486 -1.235 1.00 . A A . 14 GLU N 1 1
5 2719 1 1 14 GLU O O -3.567 -1.423 -2.518 1.00 . A A . 14 GLU O 1 1
5 2720 1 1 14 GLU OE1 O -3.732 -5.826 -0.829 1.00 . A A . 14 GLU OE1 1 1
5 2721 1 1 14 GLU OE2 O -2.244 -5.629 0.775 1.00 . A A . 14 GLU OE2 1 1
5 2722 1 1 15 CYS C C -0.916 -0.597 -1.858 1.00 . A A . 15 CYS C 1 1
5 2723 1 1 15 CYS CA C -1.902 0.415 -1.280 1.00 . A A . 15 CYS CA 1 1
5 2724 1 1 15 CYS CB C -1.196 1.304 -0.256 1.00 . A A . 15 CYS CB 1 1
5 2725 1 1 15 CYS H H -3.260 -0.068 0.270 1.00 . A A . 15 CYS H 1 1
5 2726 1 1 15 CYS HA H -2.277 1.032 -2.082 1.00 . A A . 15 CYS HA 1 1
5 2727 1 1 15 CYS HB2 H -1.918 1.646 0.471 1.00 . A A . 15 CYS HB2 1 1
5 2728 1 1 15 CYS HB3 H -0.434 0.727 0.246 1.00 . A A . 15 CYS HB3 1 1
5 2729 1 1 15 CYS N N -3.039 -0.261 -0.666 1.00 . A A . 15 CYS N 1 1
5 2730 1 1 15 CYS O O -1.102 -1.806 -1.725 1.00 . A A . 15 CYS O 1 1
5 2731 1 1 15 CYS SG S -0.396 2.775 -0.974 1.00 . A A . 15 CYS SG 1 1
5 2732 1 1 16 SER C C 2.547 -0.511 -2.684 1.00 . A A . 16 SER C 1 1
5 2733 1 1 16 SER CA C 1.147 -0.950 -3.101 1.00 . A A . 16 SER CA 1 1
5 2734 1 1 16 SER CB C 1.026 -0.927 -4.625 1.00 . A A . 16 SER CB 1 1
5 2735 1 1 16 SER H H 0.226 0.881 -2.572 1.00 . A A . 16 SER H 1 1
5 2736 1 1 16 SER HA H 0.979 -1.957 -2.750 1.00 . A A . 16 SER HA 1 1
5 2737 1 1 16 SER HB2 H -0.017 -0.885 -4.901 1.00 . A A . 16 SER HB2 1 1
5 2738 1 1 16 SER HB3 H 1.536 -0.057 -5.011 1.00 . A A . 16 SER HB3 1 1
5 2739 1 1 16 SER HG H 0.945 -2.785 -5.242 1.00 . A A . 16 SER HG 1 1
5 2740 1 1 16 SER N N 0.133 -0.092 -2.499 1.00 . A A . 16 SER N 1 1
5 2741 1 1 16 SER O O 3.381 -1.333 -2.305 1.00 . A A . 16 SER O 1 1
5 2742 1 1 16 SER OG O 1.603 -2.087 -5.200 1.00 . A A . 16 SER OG 1 1
5 2743 1 1 17 VAL C C 4.512 0.882 -0.995 1.00 . A A . 17 VAL C 1 1
5 2744 1 1 17 VAL CA C 4.096 1.343 -2.387 1.00 . A A . 17 VAL CA 1 1
5 2745 1 1 17 VAL CB C 4.084 2.883 -2.423 1.00 . A A . 17 VAL CB 1 1
5 2746 1 1 17 VAL CG1 C 4.052 3.383 -3.859 1.00 . A A . 17 VAL CG1 1 1
5 2747 1 1 17 VAL CG2 C 2.901 3.425 -1.635 1.00 . A A . 17 VAL CG2 1 1
5 2748 1 1 17 VAL H H 2.093 1.398 -3.067 1.00 . A A . 17 VAL H 1 1
5 2749 1 1 17 VAL HA H 4.824 0.993 -3.104 1.00 . A A . 17 VAL HA 1 1
5 2750 1 1 17 VAL HB H 4.992 3.241 -1.961 1.00 . A A . 17 VAL HB 1 1
5 2751 1 1 17 VAL HG11 H 3.067 3.224 -4.274 1.00 . A A . 17 VAL HG11 1 1
5 2752 1 1 17 VAL HG12 H 4.286 4.438 -3.879 1.00 . A A . 17 VAL HG12 1 1
5 2753 1 1 17 VAL HG13 H 4.780 2.841 -4.445 1.00 . A A . 17 VAL HG13 1 1
5 2754 1 1 17 VAL HG21 H 2.126 2.674 -1.586 1.00 . A A . 17 VAL HG21 1 1
5 2755 1 1 17 VAL HG22 H 3.221 3.679 -0.636 1.00 . A A . 17 VAL HG22 1 1
5 2756 1 1 17 VAL HG23 H 2.515 4.307 -2.125 1.00 . A A . 17 VAL HG23 1 1
5 2757 1 1 17 VAL N N 2.798 0.793 -2.757 1.00 . A A . 17 VAL N 1 1
5 2758 1 1 17 VAL O O 5.611 0.361 -0.804 1.00 . A A . 17 VAL O 1 1
5 2759 1 1 18 CYS C C 3.240 -0.657 1.675 1.00 . A A . 18 CYS C 1 1
5 2760 1 1 18 CYS CA C 3.900 0.681 1.353 1.00 . A A . 18 CYS CA 1 1
5 2761 1 1 18 CYS CB C 3.402 1.755 2.322 1.00 . A A . 18 CYS CB 1 1
5 2762 1 1 18 CYS H H 2.766 1.498 -0.238 1.00 . A A . 18 CYS H 1 1
5 2763 1 1 18 CYS HA H 4.968 0.577 1.462 1.00 . A A . 18 CYS HA 1 1
5 2764 1 1 18 CYS HB2 H 3.703 1.490 3.326 1.00 . A A . 18 CYS HB2 1 1
5 2765 1 1 18 CYS HB3 H 3.846 2.702 2.057 1.00 . A A . 18 CYS HB3 1 1
5 2766 1 1 18 CYS N N 3.626 1.077 -0.024 1.00 . A A . 18 CYS N 1 1
5 2767 1 1 18 CYS O O 3.850 -1.528 2.294 1.00 . A A . 18 CYS O 1 1
5 2768 1 1 18 CYS SG S 1.593 1.971 2.327 1.00 . A A . 18 CYS SG 1 1
5 2769 1 1 19 GLY C C 0.221 -1.893 2.588 1.00 . A A . 19 GLY C 1 1
5 2770 1 1 19 GLY CA C 1.268 -2.045 1.503 1.00 . A A . 19 GLY CA 1 1
5 2771 1 1 19 GLY H H 1.554 -0.083 0.762 1.00 . A A . 19 GLY H 1 1
5 2772 1 1 19 GLY HA2 H 0.784 -2.360 0.590 1.00 . A A . 19 GLY HA2 1 1
5 2773 1 1 19 GLY HA3 H 1.973 -2.806 1.805 1.00 . A A . 19 GLY HA3 1 1
5 2774 1 1 19 GLY N N 1.990 -0.812 1.250 1.00 . A A . 19 GLY N 1 1
5 2775 1 1 19 GLY O O -0.006 -2.810 3.377 1.00 . A A . 19 GLY O 1 1
5 2776 1 1 20 LYS C C -2.830 -0.841 3.099 1.00 . A A . 20 LYS C 1 1
5 2777 1 1 20 LYS CA C -1.450 -0.458 3.625 1.00 . A A . 20 LYS CA 1 1
5 2778 1 1 20 LYS CB C -1.434 1.022 4.014 1.00 . A A . 20 LYS CB 1 1
5 2779 1 1 20 LYS CD C -1.312 2.528 6.021 1.00 . A A . 20 LYS CD 1 1
5 2780 1 1 20 LYS CE C -1.323 2.478 7.541 1.00 . A A . 20 LYS CE 1 1
5 2781 1 1 20 LYS CG C -1.949 1.287 5.419 1.00 . A A . 20 LYS CG 1 1
5 2782 1 1 20 LYS H H -0.196 -0.037 1.972 1.00 . A A . 20 LYS H 1 1
5 2783 1 1 20 LYS HA H -1.233 -1.054 4.498 1.00 . A A . 20 LYS HA 1 1
5 2784 1 1 20 LYS HB2 H -0.420 1.388 3.950 1.00 . A A . 20 LYS HB2 1 1
5 2785 1 1 20 LYS HB3 H -2.051 1.572 3.318 1.00 . A A . 20 LYS HB3 1 1
5 2786 1 1 20 LYS HD2 H -0.289 2.597 5.682 1.00 . A A . 20 LYS HD2 1 1
5 2787 1 1 20 LYS HD3 H -1.861 3.399 5.694 1.00 . A A . 20 LYS HD3 1 1
5 2788 1 1 20 LYS HE2 H -1.039 1.487 7.858 1.00 . A A . 20 LYS HE2 1 1
5 2789 1 1 20 LYS HE3 H -0.608 3.195 7.917 1.00 . A A . 20 LYS HE3 1 1
5 2790 1 1 20 LYS HG2 H -3.019 1.427 5.380 1.00 . A A . 20 LYS HG2 1 1
5 2791 1 1 20 LYS HG3 H -1.718 0.435 6.043 1.00 . A A . 20 LYS HG3 1 1
5 2792 1 1 20 LYS HZ1 H -2.932 2.098 8.819 1.00 . A A . 20 LYS HZ1 1 1
5 2793 1 1 20 LYS HZ2 H -3.379 2.784 7.338 1.00 . A A . 20 LYS HZ2 1 1
5 2794 1 1 20 LYS HZ3 H -2.659 3.742 8.531 1.00 . A A . 20 LYS HZ3 1 1
5 2795 1 1 20 LYS N N -0.421 -0.730 2.629 1.00 . A A . 20 LYS N 1 1
5 2796 1 1 20 LYS NZ N -2.667 2.798 8.097 1.00 . A A . 20 LYS NZ 1 1
5 2797 1 1 20 LYS O O -2.966 -1.309 1.969 1.00 . A A . 20 LYS O 1 1
5 2798 1 1 21 ALA C C -6.181 0.146 3.965 1.00 . A A . 21 ALA C 1 1
5 2799 1 1 21 ALA CA C -5.220 -0.960 3.543 1.00 . A A . 21 ALA CA 1 1
5 2800 1 1 21 ALA CB C -5.641 -2.289 4.153 1.00 . A A . 21 ALA CB 1 1
5 2801 1 1 21 ALA H H -3.678 -0.263 4.815 1.00 . A A . 21 ALA H 1 1
5 2802 1 1 21 ALA HA H -5.251 -1.059 2.468 1.00 . A A . 21 ALA HA 1 1
5 2803 1 1 21 ALA HB1 H -4.776 -2.782 4.572 1.00 . A A . 21 ALA HB1 1 1
5 2804 1 1 21 ALA HB2 H -6.368 -2.112 4.932 1.00 . A A . 21 ALA HB2 1 1
5 2805 1 1 21 ALA HB3 H -6.076 -2.914 3.388 1.00 . A A . 21 ALA HB3 1 1
5 2806 1 1 21 ALA N N -3.851 -0.638 3.926 1.00 . A A . 21 ALA N 1 1
5 2807 1 1 21 ALA O O -5.911 0.893 4.906 1.00 . A A . 21 ALA O 1 1
5 2808 1 1 22 PHE C C -9.689 0.819 3.094 1.00 . A A . 22 PHE C 1 1
5 2809 1 1 22 PHE CA C -8.307 1.263 3.563 1.00 . A A . 22 PHE CA 1 1
5 2810 1 1 22 PHE CB C -7.932 2.590 2.900 1.00 . A A . 22 PHE CB 1 1
5 2811 1 1 22 PHE CD1 C -5.492 2.617 2.317 1.00 . A A . 22 PHE CD1 1 1
5 2812 1 1 22 PHE CD2 C -6.206 3.806 4.256 1.00 . A A . 22 PHE CD2 1 1
5 2813 1 1 22 PHE CE1 C -4.187 3.005 2.556 1.00 . A A . 22 PHE CE1 1 1
5 2814 1 1 22 PHE CE2 C -4.903 4.196 4.500 1.00 . A A . 22 PHE CE2 1 1
5 2815 1 1 22 PHE CG C -6.515 3.013 3.163 1.00 . A A . 22 PHE CG 1 1
5 2816 1 1 22 PHE CZ C -3.892 3.795 3.650 1.00 . A A . 22 PHE CZ 1 1
5 2817 1 1 22 PHE H H -7.464 -0.378 2.523 1.00 . A A . 22 PHE H 1 1
5 2818 1 1 22 PHE HA H -8.329 1.399 4.633 1.00 . A A . 22 PHE HA 1 1
5 2819 1 1 22 PHE HB2 H -8.058 2.498 1.831 1.00 . A A . 22 PHE HB2 1 1
5 2820 1 1 22 PHE HB3 H -8.585 3.366 3.270 1.00 . A A . 22 PHE HB3 1 1
5 2821 1 1 22 PHE HD1 H -5.721 1.998 1.460 1.00 . A A . 22 PHE HD1 1 1
5 2822 1 1 22 PHE HD2 H -6.996 4.120 4.923 1.00 . A A . 22 PHE HD2 1 1
5 2823 1 1 22 PHE HE1 H -3.399 2.688 1.888 1.00 . A A . 22 PHE HE1 1 1
5 2824 1 1 22 PHE HE2 H -4.676 4.814 5.356 1.00 . A A . 22 PHE HE2 1 1
5 2825 1 1 22 PHE HZ H -2.873 4.099 3.838 1.00 . A A . 22 PHE HZ 1 1
5 2826 1 1 22 PHE N N -7.305 0.247 3.262 1.00 . A A . 22 PHE N 1 1
5 2827 1 1 22 PHE O O -9.851 0.335 1.974 1.00 . A A . 22 PHE O 1 1
5 2828 1 1 23 SER C C -12.600 1.449 2.493 1.00 . A A . 23 SER C 1 1
5 2829 1 1 23 SER CA C -12.052 0.601 3.637 1.00 . A A . 23 SER CA 1 1
5 2830 1 1 23 SER CB C -12.949 0.745 4.869 1.00 . A A . 23 SER CB 1 1
5 2831 1 1 23 SER H H -10.491 1.379 4.838 1.00 . A A . 23 SER H 1 1
5 2832 1 1 23 SER HA H -12.040 -0.434 3.330 1.00 . A A . 23 SER HA 1 1
5 2833 1 1 23 SER HB2 H -12.356 0.607 5.760 1.00 . A A . 23 SER HB2 1 1
5 2834 1 1 23 SER HB3 H -13.388 1.732 4.877 1.00 . A A . 23 SER HB3 1 1
5 2835 1 1 23 SER HG H -14.191 -0.481 5.758 1.00 . A A . 23 SER HG 1 1
5 2836 1 1 23 SER N N -10.683 0.988 3.960 1.00 . A A . 23 SER N 1 1
5 2837 1 1 23 SER O O -13.265 0.938 1.591 1.00 . A A . 23 SER O 1 1
5 2838 1 1 23 SER OG O -13.988 -0.218 4.858 1.00 . A A . 23 SER OG 1 1
5 2839 1 1 24 HIS C C -11.707 3.877 0.443 1.00 . A A . 24 HIS C 1 1
5 2840 1 1 24 HIS CA C -12.781 3.666 1.505 1.00 . A A . 24 HIS CA 1 1
5 2841 1 1 24 HIS CB C -13.171 5.008 2.126 1.00 . A A . 24 HIS CB 1 1
5 2842 1 1 24 HIS CD2 C -15.695 5.463 1.737 1.00 . A A . 24 HIS CD2 1 1
5 2843 1 1 24 HIS CE1 C -15.510 6.929 0.117 1.00 . A A . 24 HIS CE1 1 1
5 2844 1 1 24 HIS CG C -14.375 5.634 1.491 1.00 . A A . 24 HIS CG 1 1
5 2845 1 1 24 HIS H H -11.784 3.094 3.283 1.00 . A A . 24 HIS H 1 1
5 2846 1 1 24 HIS HA H -13.651 3.229 1.039 1.00 . A A . 24 HIS HA 1 1
5 2847 1 1 24 HIS HB2 H -13.387 4.863 3.174 1.00 . A A . 24 HIS HB2 1 1
5 2848 1 1 24 HIS HB3 H -12.346 5.698 2.025 1.00 . A A . 24 HIS HB3 1 1
5 2849 1 1 24 HIS HD1 H -13.465 6.893 0.067 1.00 . A A . 24 HIS HD1 1 1
5 2850 1 1 24 HIS HD2 H -16.130 4.807 2.477 1.00 . A A . 24 HIS HD2 1 1
5 2851 1 1 24 HIS HE1 H -15.754 7.642 -0.656 1.00 . A A . 24 HIS HE1 1 1
5 2852 1 1 24 HIS N N -12.317 2.747 2.538 1.00 . A A . 24 HIS N 1 1
5 2853 1 1 24 HIS ND1 N -14.293 6.558 0.471 1.00 . A A . 24 HIS ND1 1 1
5 2854 1 1 24 HIS NE2 N -16.379 6.279 0.870 1.00 . A A . 24 HIS NE2 1 1
5 2855 1 1 24 HIS O O -10.573 3.422 0.594 1.00 . A A . 24 HIS O 1 1
5 2856 1 1 25 ARG C C -10.359 6.122 -1.463 1.00 . A A . 25 ARG C 1 1
5 2857 1 1 25 ARG CA C -11.140 4.837 -1.720 1.00 . A A . 25 ARG CA 1 1
5 2858 1 1 25 ARG CB C -11.891 4.941 -3.049 1.00 . A A . 25 ARG CB 1 1
5 2859 1 1 25 ARG CD C -11.709 4.877 -5.555 1.00 . A A . 25 ARG CD 1 1
5 2860 1 1 25 ARG CG C -10.980 5.150 -4.248 1.00 . A A . 25 ARG CG 1 1
5 2861 1 1 25 ARG CZ C -11.314 5.279 -7.948 1.00 . A A . 25 ARG CZ 1 1
5 2862 1 1 25 ARG H H -12.990 4.905 -0.695 1.00 . A A . 25 ARG H 1 1
5 2863 1 1 25 ARG HA H -10.445 4.012 -1.773 1.00 . A A . 25 ARG HA 1 1
5 2864 1 1 25 ARG HB2 H -12.451 4.031 -3.205 1.00 . A A . 25 ARG HB2 1 1
5 2865 1 1 25 ARG HB3 H -12.577 5.773 -2.996 1.00 . A A . 25 ARG HB3 1 1
5 2866 1 1 25 ARG HD2 H -11.668 3.818 -5.760 1.00 . A A . 25 ARG HD2 1 1
5 2867 1 1 25 ARG HD3 H -12.739 5.183 -5.447 1.00 . A A . 25 ARG HD3 1 1
5 2868 1 1 25 ARG HE H -10.535 6.364 -6.467 1.00 . A A . 25 ARG HE 1 1
5 2869 1 1 25 ARG HG2 H -10.632 6.172 -4.250 1.00 . A A . 25 ARG HG2 1 1
5 2870 1 1 25 ARG HG3 H -10.137 4.480 -4.169 1.00 . A A . 25 ARG HG3 1 1
5 2871 1 1 25 ARG HH11 H -12.529 3.718 -7.537 1.00 . A A . 25 ARG HH11 1 1
5 2872 1 1 25 ARG HH12 H -12.243 4.012 -9.220 1.00 . A A . 25 ARG HH12 1 1
5 2873 1 1 25 ARG HH21 H -10.150 6.761 -8.679 1.00 . A A . 25 ARG HH21 1 1
5 2874 1 1 25 ARG HH22 H -10.889 5.743 -9.869 1.00 . A A . 25 ARG HH22 1 1
5 2875 1 1 25 ARG N N -12.072 4.568 -0.632 1.00 . A A . 25 ARG N 1 1
5 2876 1 1 25 ARG NE N -11.113 5.601 -6.675 1.00 . A A . 25 ARG NE 1 1
5 2877 1 1 25 ARG NH1 N -12.092 4.252 -8.261 1.00 . A A . 25 ARG NH1 1 1
5 2878 1 1 25 ARG NH2 N -10.737 5.986 -8.911 1.00 . A A . 25 ARG NH2 1 1
5 2879 1 1 25 ARG O O -9.129 6.120 -1.448 1.00 . A A . 25 ARG O 1 1
5 2880 1 1 26 GLN C C -9.333 8.378 0.016 1.00 . A A . 26 GLN C 1 1
5 2881 1 1 26 GLN CA C -10.458 8.510 -1.005 1.00 . A A . 26 GLN CA 1 1
5 2882 1 1 26 GLN CB C -11.499 9.515 -0.507 1.00 . A A . 26 GLN CB 1 1
5 2883 1 1 26 GLN CD C -13.061 10.174 1.366 1.00 . A A . 26 GLN CD 1 1
5 2884 1 1 26 GLN CG C -11.868 9.333 0.957 1.00 . A A . 26 GLN CG 1 1
5 2885 1 1 26 GLN H H -12.061 7.156 -1.284 1.00 . A A . 26 GLN H 1 1
5 2886 1 1 26 GLN HA H -10.044 8.867 -1.935 1.00 . A A . 26 GLN HA 1 1
5 2887 1 1 26 GLN HB2 H -11.109 10.513 -0.636 1.00 . A A . 26 GLN HB2 1 1
5 2888 1 1 26 GLN HB3 H -12.397 9.408 -1.098 1.00 . A A . 26 GLN HB3 1 1
5 2889 1 1 26 GLN HE21 H -13.297 9.082 3.012 1.00 . A A . 26 GLN HE21 1 1
5 2890 1 1 26 GLN HE22 H -14.430 10.368 2.795 1.00 . A A . 26 GLN HE22 1 1
5 2891 1 1 26 GLN HG2 H -12.105 8.293 1.129 1.00 . A A . 26 GLN HG2 1 1
5 2892 1 1 26 GLN HG3 H -11.022 9.614 1.566 1.00 . A A . 26 GLN HG3 1 1
5 2893 1 1 26 GLN N N -11.084 7.218 -1.260 1.00 . A A . 26 GLN N 1 1
5 2894 1 1 26 GLN NE2 N -13.657 9.841 2.506 1.00 . A A . 26 GLN NE2 1 1
5 2895 1 1 26 GLN O O -8.251 8.938 -0.163 1.00 . A A . 26 GLN O 1 1
5 2896 1 1 26 GLN OE1 O -13.444 11.112 0.667 1.00 . A A . 26 GLN OE1 1 1
5 2897 1 1 27 SER C C -7.275 6.973 1.550 1.00 . A A . 27 SER C 1 1
5 2898 1 1 27 SER CA C -8.606 7.432 2.138 1.00 . A A . 27 SER CA 1 1
5 2899 1 1 27 SER CB C -9.111 6.404 3.151 1.00 . A A . 27 SER CB 1 1
5 2900 1 1 27 SER H H -10.477 7.214 1.171 1.00 . A A . 27 SER H 1 1
5 2901 1 1 27 SER HA H -8.457 8.377 2.639 1.00 . A A . 27 SER HA 1 1
5 2902 1 1 27 SER HB2 H -9.643 5.622 2.632 1.00 . A A . 27 SER HB2 1 1
5 2903 1 1 27 SER HB3 H -8.269 5.978 3.678 1.00 . A A . 27 SER HB3 1 1
5 2904 1 1 27 SER HG H -9.512 7.152 4.917 1.00 . A A . 27 SER HG 1 1
5 2905 1 1 27 SER N N -9.595 7.635 1.086 1.00 . A A . 27 SER N 1 1
5 2906 1 1 27 SER O O -6.210 7.453 1.943 1.00 . A A . 27 SER O 1 1
5 2907 1 1 27 SER OG O -9.983 7.003 4.094 1.00 . A A . 27 SER OG 1 1
5 2908 1 1 28 LEU C C -5.450 6.595 -0.862 1.00 . A A . 28 LEU C 1 1
5 2909 1 1 28 LEU CA C -6.144 5.515 -0.037 1.00 . A A . 28 LEU CA 1 1
5 2910 1 1 28 LEU CB C -6.500 4.326 -0.931 1.00 . A A . 28 LEU CB 1 1
5 2911 1 1 28 LEU CD1 C -4.251 3.219 -0.889 1.00 . A A . 28 LEU CD1 1 1
5 2912 1 1 28 LEU CD2 C -5.879 2.669 -2.707 1.00 . A A . 28 LEU CD2 1 1
5 2913 1 1 28 LEU CG C -5.361 3.758 -1.779 1.00 . A A . 28 LEU CG 1 1
5 2914 1 1 28 LEU H H -8.219 5.697 0.335 1.00 . A A . 28 LEU H 1 1
5 2915 1 1 28 LEU HA H -5.470 5.183 0.738 1.00 . A A . 28 LEU HA 1 1
5 2916 1 1 28 LEU HB2 H -6.867 3.534 -0.296 1.00 . A A . 28 LEU HB2 1 1
5 2917 1 1 28 LEU HB3 H -7.287 4.641 -1.601 1.00 . A A . 28 LEU HB3 1 1
5 2918 1 1 28 LEU HD11 H -3.361 3.814 -1.025 1.00 . A A . 28 LEU HD11 1 1
5 2919 1 1 28 LEU HD12 H -4.043 2.194 -1.155 1.00 . A A . 28 LEU HD12 1 1
5 2920 1 1 28 LEU HD13 H -4.563 3.267 0.144 1.00 . A A . 28 LEU HD13 1 1
5 2921 1 1 28 LEU HD21 H -5.088 1.962 -2.909 1.00 . A A . 28 LEU HD21 1 1
5 2922 1 1 28 LEU HD22 H -6.211 3.114 -3.633 1.00 . A A . 28 LEU HD22 1 1
5 2923 1 1 28 LEU HD23 H -6.707 2.159 -2.236 1.00 . A A . 28 LEU HD23 1 1
5 2924 1 1 28 LEU HG H -4.946 4.548 -2.388 1.00 . A A . 28 LEU HG 1 1
5 2925 1 1 28 LEU N N -7.342 6.041 0.606 1.00 . A A . 28 LEU N 1 1
5 2926 1 1 28 LEU O O -4.226 6.720 -0.834 1.00 . A A . 28 LEU O 1 1
5 2927 1 1 29 SER C C -4.940 9.459 -1.581 1.00 . A A . 29 SER C 1 1
5 2928 1 1 29 SER CA C -5.703 8.443 -2.426 1.00 . A A . 29 SER CA 1 1
5 2929 1 1 29 SER CB C -6.831 9.141 -3.188 1.00 . A A . 29 SER CB 1 1
5 2930 1 1 29 SER H H -7.209 7.225 -1.572 1.00 . A A . 29 SER H 1 1
5 2931 1 1 29 SER HA H -5.021 7.998 -3.136 1.00 . A A . 29 SER HA 1 1
5 2932 1 1 29 SER HB2 H -7.266 8.451 -3.893 1.00 . A A . 29 SER HB2 1 1
5 2933 1 1 29 SER HB3 H -7.587 9.466 -2.488 1.00 . A A . 29 SER HB3 1 1
5 2934 1 1 29 SER HG H -5.959 9.987 -4.725 1.00 . A A . 29 SER HG 1 1
5 2935 1 1 29 SER N N -6.241 7.374 -1.592 1.00 . A A . 29 SER N 1 1
5 2936 1 1 29 SER O O -3.772 9.748 -1.841 1.00 . A A . 29 SER O 1 1
5 2937 1 1 29 SER OG O -6.346 10.271 -3.893 1.00 . A A . 29 SER OG 1 1
5 2938 1 1 30 VAL C C -3.806 10.383 1.063 1.00 . A A . 30 VAL C 1 1
5 2939 1 1 30 VAL CA C -4.995 10.980 0.318 1.00 . A A . 30 VAL CA 1 1
5 2940 1 1 30 VAL CB C -6.009 11.523 1.343 1.00 . A A . 30 VAL CB 1 1
5 2941 1 1 30 VAL CG1 C -5.340 12.516 2.281 1.00 . A A . 30 VAL CG1 1 1
5 2942 1 1 30 VAL CG2 C -7.193 12.162 0.634 1.00 . A A . 30 VAL CG2 1 1
5 2943 1 1 30 VAL H H -6.538 9.727 -0.410 1.00 . A A . 30 VAL H 1 1
5 2944 1 1 30 VAL HA H -4.650 11.806 -0.288 1.00 . A A . 30 VAL HA 1 1
5 2945 1 1 30 VAL HB H -6.373 10.694 1.933 1.00 . A A . 30 VAL HB 1 1
5 2946 1 1 30 VAL HG11 H -5.960 13.395 2.376 1.00 . A A . 30 VAL HG11 1 1
5 2947 1 1 30 VAL HG12 H -5.207 12.062 3.252 1.00 . A A . 30 VAL HG12 1 1
5 2948 1 1 30 VAL HG13 H -4.377 12.797 1.881 1.00 . A A . 30 VAL HG13 1 1
5 2949 1 1 30 VAL HG21 H -8.111 11.826 1.092 1.00 . A A . 30 VAL HG21 1 1
5 2950 1 1 30 VAL HG22 H -7.123 13.236 0.713 1.00 . A A . 30 VAL HG22 1 1
5 2951 1 1 30 VAL HG23 H -7.186 11.877 -0.408 1.00 . A A . 30 VAL HG23 1 1
5 2952 1 1 30 VAL N N -5.609 9.998 -0.567 1.00 . A A . 30 VAL N 1 1
5 2953 1 1 30 VAL O O -2.853 11.087 1.398 1.00 . A A . 30 VAL O 1 1
5 2954 1 1 31 HIS C C -1.553 8.277 1.145 1.00 . A A . 31 HIS C 1 1
5 2955 1 1 31 HIS CA C -2.796 8.386 2.022 1.00 . A A . 31 HIS CA 1 1
5 2956 1 1 31 HIS CB C -3.257 6.993 2.451 1.00 . A A . 31 HIS CB 1 1
5 2957 1 1 31 HIS CD2 C -1.814 4.968 1.712 1.00 . A A . 31 HIS CD2 1 1
5 2958 1 1 31 HIS CE1 C -0.364 4.991 3.356 1.00 . A A . 31 HIS CE1 1 1
5 2959 1 1 31 HIS CG C -2.144 5.993 2.531 1.00 . A A . 31 HIS CG 1 1
5 2960 1 1 31 HIS H H -4.655 8.573 1.025 1.00 . A A . 31 HIS H 1 1
5 2961 1 1 31 HIS HA H -2.552 8.961 2.902 1.00 . A A . 31 HIS HA 1 1
5 2962 1 1 31 HIS HB2 H -3.716 7.057 3.426 1.00 . A A . 31 HIS HB2 1 1
5 2963 1 1 31 HIS HB3 H -3.983 6.626 1.739 1.00 . A A . 31 HIS HB3 1 1
5 2964 1 1 31 HIS HD1 H -1.188 6.604 4.307 1.00 . A A . 31 HIS HD1 1 1
5 2965 1 1 31 HIS HD2 H -2.328 4.680 0.805 1.00 . A A . 31 HIS HD2 1 1
5 2966 1 1 31 HIS HE1 H 0.470 4.739 3.993 1.00 . A A . 31 HIS HE1 1 1
5 2967 1 1 31 HIS N N -3.869 9.080 1.318 1.00 . A A . 31 HIS N 1 1
5 2968 1 1 31 HIS ND1 N -1.217 5.980 3.552 1.00 . A A . 31 HIS ND1 1 1
5 2969 1 1 31 HIS NE2 N -0.704 4.361 2.246 1.00 . A A . 31 HIS NE2 1 1
5 2970 1 1 31 HIS O O -0.473 8.728 1.526 1.00 . A A . 31 HIS O 1 1
5 2971 1 1 32 GLN C C 0.269 8.756 -0.998 1.00 . A A . 32 GLN C 1 1
5 2972 1 1 32 GLN CA C -0.602 7.505 -0.958 1.00 . A A . 32 GLN CA 1 1
5 2973 1 1 32 GLN CB C -1.126 7.188 -2.360 1.00 . A A . 32 GLN CB 1 1
5 2974 1 1 32 GLN CD C -1.687 5.393 -4.047 1.00 . A A . 32 GLN CD 1 1
5 2975 1 1 32 GLN CG C -1.366 5.706 -2.599 1.00 . A A . 32 GLN CG 1 1
5 2976 1 1 32 GLN H H -2.598 7.336 -0.275 1.00 . A A . 32 GLN H 1 1
5 2977 1 1 32 GLN HA H -0.004 6.676 -0.611 1.00 . A A . 32 GLN HA 1 1
5 2978 1 1 32 GLN HB2 H -2.059 7.711 -2.509 1.00 . A A . 32 GLN HB2 1 1
5 2979 1 1 32 GLN HB3 H -0.407 7.536 -3.087 1.00 . A A . 32 GLN HB3 1 1
5 2980 1 1 32 GLN HE21 H -2.398 3.610 -3.530 1.00 . A A . 32 GLN HE21 1 1
5 2981 1 1 32 GLN HE22 H -2.452 3.980 -5.216 1.00 . A A . 32 GLN HE22 1 1
5 2982 1 1 32 GLN HG2 H -0.478 5.161 -2.318 1.00 . A A . 32 GLN HG2 1 1
5 2983 1 1 32 GLN HG3 H -2.194 5.385 -1.984 1.00 . A A . 32 GLN HG3 1 1
5 2984 1 1 32 GLN N N -1.713 7.674 -0.029 1.00 . A A . 32 GLN N 1 1
5 2985 1 1 32 GLN NE2 N -2.234 4.208 -4.290 1.00 . A A . 32 GLN NE2 1 1
5 2986 1 1 32 GLN O O 1.474 8.678 -1.241 1.00 . A A . 32 GLN O 1 1
5 2987 1 1 32 GLN OE1 O -1.447 6.208 -4.938 1.00 . A A . 32 GLN OE1 1 1
5 2988 1 1 33 ARG C C 1.584 11.122 0.154 1.00 . A A . 33 ARG C 1 1
5 2989 1 1 33 ARG CA C 0.372 11.177 -0.771 1.00 . A A . 33 ARG CA 1 1
5 2990 1 1 33 ARG CB C -0.555 12.317 -0.347 1.00 . A A . 33 ARG CB 1 1
5 2991 1 1 33 ARG CD C -2.275 13.915 -1.245 1.00 . A A . 33 ARG CD 1 1
5 2992 1 1 33 ARG CG C -1.770 12.480 -1.246 1.00 . A A . 33 ARG CG 1 1
5 2993 1 1 33 ARG CZ C -2.917 15.555 0.470 1.00 . A A . 33 ARG CZ 1 1
5 2994 1 1 33 ARG H H -1.310 9.907 -0.572 1.00 . A A . 33 ARG H 1 1
5 2995 1 1 33 ARG HA H 0.712 11.357 -1.780 1.00 . A A . 33 ARG HA 1 1
5 2996 1 1 33 ARG HB2 H -0.902 12.129 0.659 1.00 . A A . 33 ARG HB2 1 1
5 2997 1 1 33 ARG HB3 H 0.002 13.242 -0.360 1.00 . A A . 33 ARG HB3 1 1
5 2998 1 1 33 ARG HD2 H -1.451 14.572 -1.479 1.00 . A A . 33 ARG HD2 1 1
5 2999 1 1 33 ARG HD3 H -3.040 14.013 -2.001 1.00 . A A . 33 ARG HD3 1 1
5 3000 1 1 33 ARG HE H -3.163 13.582 0.631 1.00 . A A . 33 ARG HE 1 1
5 3001 1 1 33 ARG HG2 H -1.499 12.206 -2.255 1.00 . A A . 33 ARG HG2 1 1
5 3002 1 1 33 ARG HG3 H -2.557 11.831 -0.893 1.00 . A A . 33 ARG HG3 1 1
5 3003 1 1 33 ARG HH11 H -2.087 16.345 -1.193 1.00 . A A . 33 ARG HH11 1 1
5 3004 1 1 33 ARG HH12 H -2.545 17.490 0.024 1.00 . A A . 33 ARG HH12 1 1
5 3005 1 1 33 ARG HH21 H -3.769 15.080 2.241 1.00 . A A . 33 ARG HH21 1 1
5 3006 1 1 33 ARG HH22 H -3.500 16.769 1.977 1.00 . A A . 33 ARG HH22 1 1
5 3007 1 1 33 ARG N N -0.348 9.909 -0.760 1.00 . A A . 33 ARG N 1 1
5 3008 1 1 33 ARG NE N -2.834 14.298 0.049 1.00 . A A . 33 ARG NE 1 1
5 3009 1 1 33 ARG NH1 N -2.480 16.545 -0.296 1.00 . A A . 33 ARG NH1 1 1
5 3010 1 1 33 ARG NH2 N -3.439 15.823 1.661 1.00 . A A . 33 ARG NH2 1 1
5 3011 1 1 33 ARG O O 2.675 11.562 -0.210 1.00 . A A . 33 ARG O 1 1
5 3012 1 1 34 ILE C C 3.749 9.980 1.672 1.00 . A A . 34 ILE C 1 1
5 3013 1 1 34 ILE CA C 2.461 10.468 2.327 1.00 . A A . 34 ILE CA 1 1
5 3014 1 1 34 ILE CB C 2.085 9.509 3.472 1.00 . A A . 34 ILE CB 1 1
5 3015 1 1 34 ILE CD1 C 1.944 7.048 4.103 1.00 . A A . 34 ILE CD1 1 1
5 3016 1 1 34 ILE CG1 C 2.176 8.057 3.001 1.00 . A A . 34 ILE CG1 1 1
5 3017 1 1 34 ILE CG2 C 0.687 9.819 3.985 1.00 . A A . 34 ILE CG2 1 1
5 3018 1 1 34 ILE H H 0.493 10.248 1.583 1.00 . A A . 34 ILE H 1 1
5 3019 1 1 34 ILE HA H 2.633 11.449 2.748 1.00 . A A . 34 ILE HA 1 1
5 3020 1 1 34 ILE HB H 2.781 9.662 4.283 1.00 . A A . 34 ILE HB 1 1
5 3021 1 1 34 ILE HD11 H 0.882 6.917 4.253 1.00 . A A . 34 ILE HD11 1 1
5 3022 1 1 34 ILE HD12 H 2.387 6.102 3.826 1.00 . A A . 34 ILE HD12 1 1
5 3023 1 1 34 ILE HD13 H 2.395 7.403 5.018 1.00 . A A . 34 ILE HD13 1 1
5 3024 1 1 34 ILE HG12 H 1.437 7.886 2.235 1.00 . A A . 34 ILE HG12 1 1
5 3025 1 1 34 ILE HG13 H 3.160 7.880 2.590 1.00 . A A . 34 ILE HG13 1 1
5 3026 1 1 34 ILE HG21 H 0.726 10.009 5.047 1.00 . A A . 34 ILE HG21 1 1
5 3027 1 1 34 ILE HG22 H 0.303 10.691 3.478 1.00 . A A . 34 ILE HG22 1 1
5 3028 1 1 34 ILE HG23 H 0.038 8.977 3.794 1.00 . A A . 34 ILE HG23 1 1
5 3029 1 1 34 ILE N N 1.385 10.581 1.351 1.00 . A A . 34 ILE N 1 1
5 3030 1 1 34 ILE O O 4.845 10.214 2.182 1.00 . A A . 34 ILE O 1 1
5 3031 1 1 35 HIS C C 5.329 9.837 -1.133 1.00 . A A . 35 HIS C 1 1
5 3032 1 1 35 HIS CA C 4.761 8.781 -0.189 1.00 . A A . 35 HIS CA 1 1
5 3033 1 1 35 HIS CB C 4.371 7.531 -0.979 1.00 . A A . 35 HIS CB 1 1
5 3034 1 1 35 HIS CD2 C 2.319 6.014 -0.514 1.00 . A A . 35 HIS CD2 1 1
5 3035 1 1 35 HIS CE1 C 2.899 5.290 1.472 1.00 . A A . 35 HIS CE1 1 1
5 3036 1 1 35 HIS CG C 3.510 6.580 -0.206 1.00 . A A . 35 HIS CG 1 1
5 3037 1 1 35 HIS H H 2.709 9.146 0.182 1.00 . A A . 35 HIS H 1 1
5 3038 1 1 35 HIS HA H 5.518 8.518 0.534 1.00 . A A . 35 HIS HA 1 1
5 3039 1 1 35 HIS HB2 H 3.827 7.827 -1.863 1.00 . A A . 35 HIS HB2 1 1
5 3040 1 1 35 HIS HB3 H 5.268 7.004 -1.273 1.00 . A A . 35 HIS HB3 1 1
5 3041 1 1 35 HIS HD1 H 4.657 6.335 1.544 1.00 . A A . 35 HIS HD1 1 1
5 3042 1 1 35 HIS HD2 H 1.755 6.161 -1.424 1.00 . A A . 35 HIS HD2 1 1
5 3043 1 1 35 HIS HE1 H 2.892 4.771 2.419 1.00 . A A . 35 HIS HE1 1 1
5 3044 1 1 35 HIS N N 3.608 9.301 0.538 1.00 . A A . 35 HIS N 1 1
5 3045 1 1 35 HIS ND1 N 3.845 6.107 1.045 1.00 . A A . 35 HIS ND1 1 1
5 3046 1 1 35 HIS NE2 N 1.961 5.217 0.545 1.00 . A A . 35 HIS NE2 1 1
5 3047 1 1 35 HIS O O 5.935 9.509 -2.153 1.00 . A A . 35 HIS O 1 1
5 3048 1 1 36 SER C C 6.277 13.275 -0.739 1.00 . A A . 36 SER C 1 1
5 3049 1 1 36 SER CA C 5.615 12.207 -1.605 1.00 . A A . 36 SER CA 1 1
5 3050 1 1 36 SER CB C 4.466 12.824 -2.405 1.00 . A A . 36 SER CB 1 1
5 3051 1 1 36 SER H H 4.636 11.301 0.039 1.00 . A A . 36 SER H 1 1
5 3052 1 1 36 SER HA H 6.349 11.812 -2.292 1.00 . A A . 36 SER HA 1 1
5 3053 1 1 36 SER HB2 H 4.080 12.092 -3.098 1.00 . A A . 36 SER HB2 1 1
5 3054 1 1 36 SER HB3 H 3.681 13.127 -1.727 1.00 . A A . 36 SER HB3 1 1
5 3055 1 1 36 SER HG H 5.266 14.607 -2.530 1.00 . A A . 36 SER HG 1 1
5 3056 1 1 36 SER N N 5.127 11.104 -0.786 1.00 . A A . 36 SER N 1 1
5 3057 1 1 36 SER O O 5.606 14.001 -0.008 1.00 . A A . 36 SER O 1 1
5 3058 1 1 36 SER OG O 4.903 13.957 -3.135 1.00 . A A . 36 SER OG 1 1
5 3059 1 1 37 GLY C C 8.544 15.643 -0.801 1.00 . A A . 37 GLY C 1 1
5 3060 1 1 37 GLY CA C 8.333 14.345 -0.049 1.00 . A A . 37 GLY CA 1 1
5 3061 1 1 37 GLY H H 8.084 12.758 -1.429 1.00 . A A . 37 GLY H 1 1
5 3062 1 1 37 GLY HA2 H 7.783 14.551 0.858 1.00 . A A . 37 GLY HA2 1 1
5 3063 1 1 37 GLY HA3 H 9.297 13.933 0.212 1.00 . A A . 37 GLY HA3 1 1
5 3064 1 1 37 GLY N N 7.601 13.364 -0.829 1.00 . A A . 37 GLY N 1 1
5 3065 1 1 37 GLY O O 7.718 16.033 -1.627 1.00 . A A . 37 GLY O 1 1
5 3066 1 1 38 LYS C C 11.302 17.491 -1.908 1.00 . A A . 38 LYS C 1 1
5 3067 1 1 38 LYS CA C 9.970 17.581 -1.170 1.00 . A A . 38 LYS CA 1 1
5 3068 1 1 38 LYS CB C 10.020 18.714 -0.141 1.00 . A A . 38 LYS CB 1 1
5 3069 1 1 38 LYS CD C 7.736 19.702 -0.481 1.00 . A A . 38 LYS CD 1 1
5 3070 1 1 38 LYS CE C 6.328 19.812 0.083 1.00 . A A . 38 LYS CE 1 1
5 3071 1 1 38 LYS CG C 8.676 19.016 0.497 1.00 . A A . 38 LYS CG 1 1
5 3072 1 1 38 LYS H H 10.272 15.956 0.153 1.00 . A A . 38 LYS H 1 1
5 3073 1 1 38 LYS HA H 9.189 17.790 -1.885 1.00 . A A . 38 LYS HA 1 1
5 3074 1 1 38 LYS HB2 H 10.714 18.443 0.641 1.00 . A A . 38 LYS HB2 1 1
5 3075 1 1 38 LYS HB3 H 10.374 19.611 -0.629 1.00 . A A . 38 LYS HB3 1 1
5 3076 1 1 38 LYS HD2 H 8.107 20.695 -0.686 1.00 . A A . 38 LYS HD2 1 1
5 3077 1 1 38 LYS HD3 H 7.705 19.131 -1.398 1.00 . A A . 38 LYS HD3 1 1
5 3078 1 1 38 LYS HE2 H 6.387 20.178 1.096 1.00 . A A . 38 LYS HE2 1 1
5 3079 1 1 38 LYS HE3 H 5.766 20.509 -0.520 1.00 . A A . 38 LYS HE3 1 1
5 3080 1 1 38 LYS HG2 H 8.225 18.090 0.822 1.00 . A A . 38 LYS HG2 1 1
5 3081 1 1 38 LYS HG3 H 8.829 19.662 1.349 1.00 . A A . 38 LYS HG3 1 1
5 3082 1 1 38 LYS HZ1 H 6.320 17.723 0.118 1.00 . A A . 38 LYS HZ1 1 1
5 3083 1 1 38 LYS HZ2 H 5.054 18.398 -0.779 1.00 . A A . 38 LYS HZ2 1 1
5 3084 1 1 38 LYS HZ3 H 5.002 18.426 0.911 1.00 . A A . 38 LYS HZ3 1 1
5 3085 1 1 38 LYS N N 9.652 16.318 -0.515 1.00 . A A . 38 LYS N 1 1
5 3086 1 1 38 LYS NZ N 5.627 18.498 0.084 1.00 . A A . 38 LYS NZ 1 1
5 3087 1 1 38 LYS O O 11.429 17.958 -3.040 1.00 . A A . 38 LYS O 1 1
5 3088 1 1 39 LYS C C 13.508 16.289 -3.311 1.00 . A A . 39 LYS C 1 1
5 3089 1 1 39 LYS CA C 13.615 16.733 -1.856 1.00 . A A . 39 LYS CA 1 1
5 3090 1 1 39 LYS CB C 14.439 15.717 -1.061 1.00 . A A . 39 LYS CB 1 1
5 3091 1 1 39 LYS CD C 15.100 15.076 1.276 1.00 . A A . 39 LYS CD 1 1
5 3092 1 1 39 LYS CE C 15.762 15.556 2.559 1.00 . A A . 39 LYS CE 1 1
5 3093 1 1 39 LYS CG C 14.875 16.222 0.303 1.00 . A A . 39 LYS CG 1 1
5 3094 1 1 39 LYS H H 12.130 16.535 -0.359 1.00 . A A . 39 LYS H 1 1
5 3095 1 1 39 LYS HA H 14.109 17.692 -1.819 1.00 . A A . 39 LYS HA 1 1
5 3096 1 1 39 LYS HB2 H 13.848 14.824 -0.920 1.00 . A A . 39 LYS HB2 1 1
5 3097 1 1 39 LYS HB3 H 15.324 15.467 -1.629 1.00 . A A . 39 LYS HB3 1 1
5 3098 1 1 39 LYS HD2 H 14.148 14.631 1.521 1.00 . A A . 39 LYS HD2 1 1
5 3099 1 1 39 LYS HD3 H 15.735 14.338 0.808 1.00 . A A . 39 LYS HD3 1 1
5 3100 1 1 39 LYS HE2 H 15.383 16.538 2.799 1.00 . A A . 39 LYS HE2 1 1
5 3101 1 1 39 LYS HE3 H 15.514 14.870 3.355 1.00 . A A . 39 LYS HE3 1 1
5 3102 1 1 39 LYS HG2 H 15.796 16.774 0.195 1.00 . A A . 39 LYS HG2 1 1
5 3103 1 1 39 LYS HG3 H 14.107 16.872 0.699 1.00 . A A . 39 LYS HG3 1 1
5 3104 1 1 39 LYS HZ1 H 17.611 14.738 2.030 1.00 . A A . 39 LYS HZ1 1 1
5 3105 1 1 39 LYS HZ2 H 17.679 15.787 3.356 1.00 . A A . 39 LYS HZ2 1 1
5 3106 1 1 39 LYS HZ3 H 17.508 16.410 1.793 1.00 . A A . 39 LYS HZ3 1 1
5 3107 1 1 39 LYS N N 12.293 16.887 -1.260 1.00 . A A . 39 LYS N 1 1
5 3108 1 1 39 LYS NZ N 17.244 15.628 2.425 1.00 . A A . 39 LYS NZ 1 1
5 3109 1 1 39 LYS O O 12.651 15.485 -3.679 1.00 . A A . 39 LYS O 1 1
5 3110 1 1 40 PRO C C 14.889 15.065 -5.846 1.00 . A A . 40 PRO C 1 1
5 3111 1 1 40 PRO CA C 14.425 16.495 -5.589 1.00 . A A . 40 PRO CA 1 1
5 3112 1 1 40 PRO CB C 15.430 17.496 -6.164 1.00 . A A . 40 PRO CB 1 1
5 3113 1 1 40 PRO CD C 15.447 17.788 -3.791 1.00 . A A . 40 PRO CD 1 1
5 3114 1 1 40 PRO CG C 16.316 17.844 -5.018 1.00 . A A . 40 PRO CG 1 1
5 3115 1 1 40 PRO HA H 13.459 16.647 -6.049 1.00 . A A . 40 PRO HA 1 1
5 3116 1 1 40 PRO HB2 H 15.986 17.031 -6.966 1.00 . A A . 40 PRO HB2 1 1
5 3117 1 1 40 PRO HB3 H 14.907 18.364 -6.536 1.00 . A A . 40 PRO HB3 1 1
5 3118 1 1 40 PRO HD2 H 16.015 17.435 -2.943 1.00 . A A . 40 PRO HD2 1 1
5 3119 1 1 40 PRO HD3 H 15.022 18.759 -3.586 1.00 . A A . 40 PRO HD3 1 1
5 3120 1 1 40 PRO HG2 H 17.118 17.126 -4.942 1.00 . A A . 40 PRO HG2 1 1
5 3121 1 1 40 PRO HG3 H 16.713 18.840 -5.150 1.00 . A A . 40 PRO HG3 1 1
5 3122 1 1 40 PRO N N 14.398 16.823 -4.160 1.00 . A A . 40 PRO N 1 1
5 3123 1 1 40 PRO O O 14.392 14.395 -6.751 1.00 . A A . 40 PRO O 1 1
5 3124 1 1 41 SER C C 15.265 12.263 -5.510 1.00 . A A . 41 SER C 1 1
5 3125 1 1 41 SER CA C 16.378 13.256 -5.189 1.00 . A A . 41 SER CA 1 1
5 3126 1 1 41 SER CB C 17.102 12.832 -3.910 1.00 . A A . 41 SER CB 1 1
5 3127 1 1 41 SER H H 16.200 15.188 -4.342 1.00 . A A . 41 SER H 1 1
5 3128 1 1 41 SER HA H 17.084 13.264 -6.006 1.00 . A A . 41 SER HA 1 1
5 3129 1 1 41 SER HB2 H 17.516 13.704 -3.427 1.00 . A A . 41 SER HB2 1 1
5 3130 1 1 41 SER HB3 H 16.399 12.351 -3.244 1.00 . A A . 41 SER HB3 1 1
5 3131 1 1 41 SER HG H 18.974 12.412 -4.307 1.00 . A A . 41 SER HG 1 1
5 3132 1 1 41 SER N N 15.844 14.605 -5.045 1.00 . A A . 41 SER N 1 1
5 3133 1 1 41 SER O O 14.108 12.472 -5.149 1.00 . A A . 41 SER O 1 1
5 3134 1 1 41 SER OG O 18.154 11.926 -4.195 1.00 . A A . 41 SER OG 1 1
5 3135 1 1 42 GLY C C 15.269 8.991 -7.274 1.00 . A A . 42 GLY C 1 1
5 3136 1 1 42 GLY CA C 14.647 10.169 -6.550 1.00 . A A . 42 GLY CA 1 1
5 3137 1 1 42 GLY H H 16.563 11.065 -6.453 1.00 . A A . 42 GLY H 1 1
5 3138 1 1 42 GLY HA2 H 14.167 9.813 -5.651 1.00 . A A . 42 GLY HA2 1 1
5 3139 1 1 42 GLY HA3 H 13.902 10.618 -7.191 1.00 . A A . 42 GLY HA3 1 1
5 3140 1 1 42 GLY N N 15.625 11.179 -6.191 1.00 . A A . 42 GLY N 1 1
5 3141 1 1 42 GLY O O 15.948 8.156 -6.676 1.00 . A A . 42 GLY O 1 1
5 3142 1 1 43 PRO C C 17.080 7.923 -9.600 1.00 . A A . 43 PRO C 1 1
5 3143 1 1 43 PRO CA C 15.568 7.830 -9.427 1.00 . A A . 43 PRO CA 1 1
5 3144 1 1 43 PRO CB C 14.862 8.037 -10.769 1.00 . A A . 43 PRO CB 1 1
5 3145 1 1 43 PRO CD C 14.234 9.871 -9.371 1.00 . A A . 43 PRO CD 1 1
5 3146 1 1 43 PRO CG C 14.517 9.486 -10.796 1.00 . A A . 43 PRO CG 1 1
5 3147 1 1 43 PRO HA H 15.311 6.859 -9.029 1.00 . A A . 43 PRO HA 1 1
5 3148 1 1 43 PRO HB2 H 15.532 7.774 -11.575 1.00 . A A . 43 PRO HB2 1 1
5 3149 1 1 43 PRO HB3 H 13.977 7.420 -10.813 1.00 . A A . 43 PRO HB3 1 1
5 3150 1 1 43 PRO HD2 H 14.557 10.885 -9.183 1.00 . A A . 43 PRO HD2 1 1
5 3151 1 1 43 PRO HD3 H 13.183 9.762 -9.151 1.00 . A A . 43 PRO HD3 1 1
5 3152 1 1 43 PRO HG2 H 15.350 10.054 -11.180 1.00 . A A . 43 PRO HG2 1 1
5 3153 1 1 43 PRO HG3 H 13.640 9.643 -11.407 1.00 . A A . 43 PRO HG3 1 1
5 3154 1 1 43 PRO N N 15.035 8.911 -8.592 1.00 . A A . 43 PRO N 1 1
5 3155 1 1 43 PRO O O 17.685 7.111 -10.301 1.00 . A A . 43 PRO O 1 1
5 3156 1 1 44 SER C C 19.563 9.304 -10.494 1.00 . A A . 44 SER C 1 1
5 3157 1 1 44 SER CA C 19.127 9.116 -9.044 1.00 . A A . 44 SER CA 1 1
5 3158 1 1 44 SER CB C 19.866 7.928 -8.427 1.00 . A A . 44 SER CB 1 1
5 3159 1 1 44 SER H H 17.148 9.531 -8.414 1.00 . A A . 44 SER H 1 1
5 3160 1 1 44 SER HA H 19.371 10.009 -8.488 1.00 . A A . 44 SER HA 1 1
5 3161 1 1 44 SER HB2 H 20.875 8.222 -8.182 1.00 . A A . 44 SER HB2 1 1
5 3162 1 1 44 SER HB3 H 19.354 7.616 -7.528 1.00 . A A . 44 SER HB3 1 1
5 3163 1 1 44 SER HG H 20.815 6.503 -9.380 1.00 . A A . 44 SER HG 1 1
5 3164 1 1 44 SER N N 17.685 8.916 -8.957 1.00 . A A . 44 SER N 1 1
5 3165 1 1 44 SER O O 20.566 8.739 -10.930 1.00 . A A . 44 SER O 1 1
5 3166 1 1 44 SER OG O 19.916 6.835 -9.327 1.00 . A A . 44 SER OG 1 1
5 3167 1 1 45 SER C C 19.298 11.856 -12.884 1.00 . A A . 45 SER C 1 1
5 3168 1 1 45 SER CA C 19.107 10.363 -12.638 1.00 . A A . 45 SER CA 1 1
5 3169 1 1 45 SER CB C 17.988 9.826 -13.533 1.00 . A A . 45 SER CB 1 1
5 3170 1 1 45 SER H H 18.016 10.525 -10.830 1.00 . A A . 45 SER H 1 1
5 3171 1 1 45 SER HA H 20.026 9.850 -12.878 1.00 . A A . 45 SER HA 1 1
5 3172 1 1 45 SER HB2 H 17.041 10.216 -13.193 1.00 . A A . 45 SER HB2 1 1
5 3173 1 1 45 SER HB3 H 18.164 10.141 -14.551 1.00 . A A . 45 SER HB3 1 1
5 3174 1 1 45 SER HG H 17.438 8.127 -12.726 1.00 . A A . 45 SER HG 1 1
5 3175 1 1 45 SER N N 18.802 10.103 -11.236 1.00 . A A . 45 SER N 1 1
5 3176 1 1 45 SER O O 18.888 12.688 -12.075 1.00 . A A . 45 SER O 1 1
5 3177 1 1 45 SER OG O 17.940 8.410 -13.494 1.00 . A A . 45 SER OG 1 1
5 3178 1 1 46 GLY C C 18.872 14.366 -14.499 1.00 . A A . 46 GLY C 1 1
5 3179 1 1 46 GLY CA C 20.160 13.582 -14.342 1.00 . A A . 46 GLY CA 1 1
5 3180 1 1 46 GLY H H 20.230 11.483 -14.616 1.00 . A A . 46 GLY H 1 1
5 3181 1 1 46 GLY HA2 H 20.751 14.034 -13.560 1.00 . A A . 46 GLY HA2 1 1
5 3182 1 1 46 GLY HA3 H 20.712 13.629 -15.270 1.00 . A A . 46 GLY HA3 1 1
5 3183 1 1 46 GLY N N 19.924 12.189 -14.008 1.00 . A A . 46 GLY N 1 1
5 3184 1 1 46 GLY O O 18.610 14.876 -15.588 1.00 . A A . 46 GLY O 1 1
5 3185 2 2 1 ZN ZN ZN 0.759 3.605 0.949 1.00 . B A . 201 ZN ZN 1 1
6 3186 1 1 1 GLY C C -7.364 -19.506 17.553 1.00 . A A . 1 GLY C 1 1
6 3187 1 1 1 GLY CA C -6.653 -20.302 18.629 1.00 . A A . 1 GLY CA 1 1
6 3188 1 1 1 GLY H1 H -8.212 -21.734 18.652 1.00 . A A . 1 GLY H1 1 1
6 3189 1 1 1 GLY HA2 H -6.675 -19.741 19.551 1.00 . A A . 1 GLY HA2 1 1
6 3190 1 1 1 GLY HA3 H -5.624 -20.447 18.332 1.00 . A A . 1 GLY HA3 1 1
6 3191 1 1 1 GLY N N -7.263 -21.599 18.854 1.00 . A A . 1 GLY N 1 1
6 3192 1 1 1 GLY O O -7.185 -19.761 16.362 1.00 . A A . 1 GLY O 1 1
6 3193 1 1 2 SER C C -9.056 -16.283 17.562 1.00 . A A . 2 SER C 1 1
6 3194 1 1 2 SER CA C -8.920 -17.708 17.035 1.00 . A A . 2 SER CA 1 1
6 3195 1 1 2 SER CB C -10.307 -18.304 16.781 1.00 . A A . 2 SER CB 1 1
6 3196 1 1 2 SER H H -8.276 -18.385 18.934 1.00 . A A . 2 SER H 1 1
6 3197 1 1 2 SER HA H -8.373 -17.684 16.104 1.00 . A A . 2 SER HA 1 1
6 3198 1 1 2 SER HB2 H -10.744 -18.602 17.722 1.00 . A A . 2 SER HB2 1 1
6 3199 1 1 2 SER HB3 H -10.934 -17.560 16.311 1.00 . A A . 2 SER HB3 1 1
6 3200 1 1 2 SER HG H -10.982 -20.009 16.094 1.00 . A A . 2 SER HG 1 1
6 3201 1 1 2 SER N N -8.175 -18.540 17.972 1.00 . A A . 2 SER N 1 1
6 3202 1 1 2 SER O O -9.166 -16.064 18.769 1.00 . A A . 2 SER O 1 1
6 3203 1 1 2 SER OG O -10.228 -19.437 15.934 1.00 . A A . 2 SER OG 1 1
6 3204 1 1 3 SER C C -10.502 -13.640 17.701 1.00 . A A . 3 SER C 1 1
6 3205 1 1 3 SER CA C -9.163 -13.912 17.022 1.00 . A A . 3 SER CA 1 1
6 3206 1 1 3 SER CB C -9.015 -13.021 15.787 1.00 . A A . 3 SER CB 1 1
6 3207 1 1 3 SER H H -8.955 -15.555 15.703 1.00 . A A . 3 SER H 1 1
6 3208 1 1 3 SER HA H -8.368 -13.685 17.716 1.00 . A A . 3 SER HA 1 1
6 3209 1 1 3 SER HB2 H -9.181 -11.992 16.067 1.00 . A A . 3 SER HB2 1 1
6 3210 1 1 3 SER HB3 H -8.017 -13.128 15.387 1.00 . A A . 3 SER HB3 1 1
6 3211 1 1 3 SER HG H -10.117 -14.323 14.825 1.00 . A A . 3 SER HG 1 1
6 3212 1 1 3 SER N N -9.046 -15.317 16.649 1.00 . A A . 3 SER N 1 1
6 3213 1 1 3 SER O O -10.557 -13.035 18.771 1.00 . A A . 3 SER O 1 1
6 3214 1 1 3 SER OG O -9.950 -13.379 14.784 1.00 . A A . 3 SER OG 1 1
6 3215 1 1 4 GLY C C -13.432 -12.489 17.375 1.00 . A A . 4 GLY C 1 1
6 3216 1 1 4 GLY CA C -12.906 -13.889 17.627 1.00 . A A . 4 GLY CA 1 1
6 3217 1 1 4 GLY H H -11.477 -14.568 16.219 1.00 . A A . 4 GLY H 1 1
6 3218 1 1 4 GLY HA2 H -13.585 -14.602 17.183 1.00 . A A . 4 GLY HA2 1 1
6 3219 1 1 4 GLY HA3 H -12.866 -14.059 18.693 1.00 . A A . 4 GLY HA3 1 1
6 3220 1 1 4 GLY N N -11.582 -14.092 17.070 1.00 . A A . 4 GLY N 1 1
6 3221 1 1 4 GLY O O -13.990 -11.858 18.273 1.00 . A A . 4 GLY O 1 1
6 3222 1 1 5 SER C C -13.626 -10.458 14.277 1.00 . A A . 5 SER C 1 1
6 3223 1 1 5 SER CA C -13.708 -10.666 15.787 1.00 . A A . 5 SER CA 1 1
6 3224 1 1 5 SER CB C -12.872 -9.605 16.505 1.00 . A A . 5 SER CB 1 1
6 3225 1 1 5 SER H H -12.800 -12.554 15.480 1.00 . A A . 5 SER H 1 1
6 3226 1 1 5 SER HA H -14.738 -10.571 16.096 1.00 . A A . 5 SER HA 1 1
6 3227 1 1 5 SER HB2 H -12.651 -9.942 17.507 1.00 . A A . 5 SER HB2 1 1
6 3228 1 1 5 SER HB3 H -11.949 -9.451 15.965 1.00 . A A . 5 SER HB3 1 1
6 3229 1 1 5 SER HG H -13.367 -7.943 17.416 1.00 . A A . 5 SER HG 1 1
6 3230 1 1 5 SER N N -13.252 -12.002 16.152 1.00 . A A . 5 SER N 1 1
6 3231 1 1 5 SER O O -12.537 -10.394 13.707 1.00 . A A . 5 SER O 1 1
6 3232 1 1 5 SER OG O -13.569 -8.373 16.582 1.00 . A A . 5 SER OG 1 1
6 3233 1 1 6 SER C C -14.911 -8.670 11.850 1.00 . A A . 6 SER C 1 1
6 3234 1 1 6 SER CA C -14.847 -10.155 12.193 1.00 . A A . 6 SER CA 1 1
6 3235 1 1 6 SER CB C -16.062 -10.879 11.609 1.00 . A A . 6 SER CB 1 1
6 3236 1 1 6 SER H H -15.620 -10.412 14.148 1.00 . A A . 6 SER H 1 1
6 3237 1 1 6 SER HA H -13.949 -10.573 11.763 1.00 . A A . 6 SER HA 1 1
6 3238 1 1 6 SER HB2 H -16.075 -11.898 11.964 1.00 . A A . 6 SER HB2 1 1
6 3239 1 1 6 SER HB3 H -16.963 -10.375 11.926 1.00 . A A . 6 SER HB3 1 1
6 3240 1 1 6 SER HG H -15.107 -10.797 9.901 1.00 . A A . 6 SER HG 1 1
6 3241 1 1 6 SER N N -14.786 -10.353 13.637 1.00 . A A . 6 SER N 1 1
6 3242 1 1 6 SER O O -14.101 -8.165 11.075 1.00 . A A . 6 SER O 1 1
6 3243 1 1 6 SER OG O -16.017 -10.889 10.193 1.00 . A A . 6 SER OG 1 1
6 3244 1 1 7 GLY C C -16.622 -6.274 10.809 1.00 . A A . 7 GLY C 1 1
6 3245 1 1 7 GLY CA C -16.038 -6.556 12.179 1.00 . A A . 7 GLY CA 1 1
6 3246 1 1 7 GLY H H -16.501 -8.432 13.044 1.00 . A A . 7 GLY H 1 1
6 3247 1 1 7 GLY HA2 H -16.689 -6.135 12.930 1.00 . A A . 7 GLY HA2 1 1
6 3248 1 1 7 GLY HA3 H -15.070 -6.082 12.249 1.00 . A A . 7 GLY HA3 1 1
6 3249 1 1 7 GLY N N -15.884 -7.976 12.434 1.00 . A A . 7 GLY N 1 1
6 3250 1 1 7 GLY O O -15.919 -6.337 9.800 1.00 . A A . 7 GLY O 1 1
6 3251 1 1 8 THR C C -17.861 -4.591 8.730 1.00 . A A . 8 THR C 1 1
6 3252 1 1 8 THR CA C -18.594 -5.672 9.515 1.00 . A A . 8 THR CA 1 1
6 3253 1 1 8 THR CB C -20.047 -5.221 9.754 1.00 . A A . 8 THR CB 1 1
6 3254 1 1 8 THR CG2 C -20.098 -4.052 10.725 1.00 . A A . 8 THR CG2 1 1
6 3255 1 1 8 THR H H -18.421 -5.928 11.609 1.00 . A A . 8 THR H 1 1
6 3256 1 1 8 THR HA H -18.612 -6.579 8.928 1.00 . A A . 8 THR HA 1 1
6 3257 1 1 8 THR HB H -20.599 -6.047 10.178 1.00 . A A . 8 THR HB 1 1
6 3258 1 1 8 THR HG1 H -20.021 -4.959 7.799 1.00 . A A . 8 THR HG1 1 1
6 3259 1 1 8 THR HG21 H -19.602 -4.326 11.644 1.00 . A A . 8 THR HG21 1 1
6 3260 1 1 8 THR HG22 H -21.128 -3.801 10.933 1.00 . A A . 8 THR HG22 1 1
6 3261 1 1 8 THR HG23 H -19.601 -3.199 10.288 1.00 . A A . 8 THR HG23 1 1
6 3262 1 1 8 THR N N -17.914 -5.962 10.771 1.00 . A A . 8 THR N 1 1
6 3263 1 1 8 THR O O -17.482 -3.558 9.281 1.00 . A A . 8 THR O 1 1
6 3264 1 1 8 THR OG1 O -20.653 -4.843 8.512 1.00 . A A . 8 THR OG1 1 1
6 3265 1 1 9 GLY C C -16.046 -4.532 5.599 1.00 . A A . 9 GLY C 1 1
6 3266 1 1 9 GLY CA C -16.976 -3.871 6.598 1.00 . A A . 9 GLY CA 1 1
6 3267 1 1 9 GLY H H -17.987 -5.675 7.052 1.00 . A A . 9 GLY H 1 1
6 3268 1 1 9 GLY HA2 H -17.710 -3.290 6.060 1.00 . A A . 9 GLY HA2 1 1
6 3269 1 1 9 GLY HA3 H -16.399 -3.210 7.227 1.00 . A A . 9 GLY HA3 1 1
6 3270 1 1 9 GLY N N -17.663 -4.834 7.438 1.00 . A A . 9 GLY N 1 1
6 3271 1 1 9 GLY O O -15.485 -5.592 5.873 1.00 . A A . 9 GLY O 1 1
6 3272 1 1 10 GLU C C -13.938 -3.431 3.013 1.00 . A A . 10 GLU C 1 1
6 3273 1 1 10 GLU CA C -15.017 -4.440 3.396 1.00 . A A . 10 GLU CA 1 1
6 3274 1 1 10 GLU CB C -15.840 -4.816 2.162 1.00 . A A . 10 GLU CB 1 1
6 3275 1 1 10 GLU CD C -17.894 -5.879 3.177 1.00 . A A . 10 GLU CD 1 1
6 3276 1 1 10 GLU CG C -16.651 -6.090 2.335 1.00 . A A . 10 GLU CG 1 1
6 3277 1 1 10 GLU H H -16.359 -3.062 4.280 1.00 . A A . 10 GLU H 1 1
6 3278 1 1 10 GLU HA H -14.541 -5.328 3.784 1.00 . A A . 10 GLU HA 1 1
6 3279 1 1 10 GLU HB2 H -16.520 -4.008 1.937 1.00 . A A . 10 GLU HB2 1 1
6 3280 1 1 10 GLU HB3 H -15.170 -4.953 1.326 1.00 . A A . 10 GLU HB3 1 1
6 3281 1 1 10 GLU HG2 H -16.950 -6.447 1.361 1.00 . A A . 10 GLU HG2 1 1
6 3282 1 1 10 GLU HG3 H -16.031 -6.833 2.815 1.00 . A A . 10 GLU HG3 1 1
6 3283 1 1 10 GLU N N -15.884 -3.904 4.439 1.00 . A A . 10 GLU N 1 1
6 3284 1 1 10 GLU O O -14.158 -2.221 3.064 1.00 . A A . 10 GLU O 1 1
6 3285 1 1 10 GLU OE1 O -18.923 -5.444 2.619 1.00 . A A . 10 GLU OE1 1 1
6 3286 1 1 10 GLU OE2 O -17.838 -6.151 4.395 1.00 . A A . 10 GLU OE2 1 1
6 3287 1 1 11 LYS C C -11.021 -3.580 0.943 1.00 . A A . 11 LYS C 1 1
6 3288 1 1 11 LYS CA C -11.657 -3.084 2.237 1.00 . A A . 11 LYS CA 1 1
6 3289 1 1 11 LYS CB C -10.607 -3.038 3.349 1.00 . A A . 11 LYS CB 1 1
6 3290 1 1 11 LYS CD C -10.213 -2.645 5.799 1.00 . A A . 11 LYS CD 1 1
6 3291 1 1 11 LYS CE C -8.932 -1.826 5.826 1.00 . A A . 11 LYS CE 1 1
6 3292 1 1 11 LYS CG C -11.071 -2.300 4.593 1.00 . A A . 11 LYS CG 1 1
6 3293 1 1 11 LYS H H -12.658 -4.912 2.609 1.00 . A A . 11 LYS H 1 1
6 3294 1 1 11 LYS HA H -12.043 -2.089 2.076 1.00 . A A . 11 LYS HA 1 1
6 3295 1 1 11 LYS HB2 H -10.353 -4.049 3.630 1.00 . A A . 11 LYS HB2 1 1
6 3296 1 1 11 LYS HB3 H -9.723 -2.544 2.972 1.00 . A A . 11 LYS HB3 1 1
6 3297 1 1 11 LYS HD2 H -10.774 -2.444 6.699 1.00 . A A . 11 LYS HD2 1 1
6 3298 1 1 11 LYS HD3 H -9.958 -3.695 5.759 1.00 . A A . 11 LYS HD3 1 1
6 3299 1 1 11 LYS HE2 H -8.173 -2.385 6.351 1.00 . A A . 11 LYS HE2 1 1
6 3300 1 1 11 LYS HE3 H -8.611 -1.651 4.809 1.00 . A A . 11 LYS HE3 1 1
6 3301 1 1 11 LYS HG2 H -11.009 -1.236 4.414 1.00 . A A . 11 LYS HG2 1 1
6 3302 1 1 11 LYS HG3 H -12.095 -2.572 4.802 1.00 . A A . 11 LYS HG3 1 1
6 3303 1 1 11 LYS HZ1 H -8.281 0.079 6.385 1.00 . A A . 11 LYS HZ1 1 1
6 3304 1 1 11 LYS HZ2 H -9.292 -0.662 7.522 1.00 . A A . 11 LYS HZ2 1 1
6 3305 1 1 11 LYS HZ3 H -9.946 -0.020 6.100 1.00 . A A . 11 LYS HZ3 1 1
6 3306 1 1 11 LYS N N -12.772 -3.938 2.630 1.00 . A A . 11 LYS N 1 1
6 3307 1 1 11 LYS NZ N -9.126 -0.515 6.505 1.00 . A A . 11 LYS NZ 1 1
6 3308 1 1 11 LYS O O -9.955 -4.196 0.943 1.00 . A A . 11 LYS O 1 1
6 3309 1 1 12 PRO C C -9.962 -2.938 -1.938 1.00 . A A . 12 PRO C 1 1
6 3310 1 1 12 PRO CA C -11.204 -3.714 -1.511 1.00 . A A . 12 PRO CA 1 1
6 3311 1 1 12 PRO CB C -12.381 -3.390 -2.434 1.00 . A A . 12 PRO CB 1 1
6 3312 1 1 12 PRO CD C -12.964 -2.576 -0.264 1.00 . A A . 12 PRO CD 1 1
6 3313 1 1 12 PRO CG C -13.124 -2.305 -1.734 1.00 . A A . 12 PRO CG 1 1
6 3314 1 1 12 PRO HA H -10.996 -4.773 -1.548 1.00 . A A . 12 PRO HA 1 1
6 3315 1 1 12 PRO HB2 H -12.008 -3.059 -3.394 1.00 . A A . 12 PRO HB2 1 1
6 3316 1 1 12 PRO HB3 H -12.994 -4.269 -2.563 1.00 . A A . 12 PRO HB3 1 1
6 3317 1 1 12 PRO HD2 H -12.911 -1.648 0.287 1.00 . A A . 12 PRO HD2 1 1
6 3318 1 1 12 PRO HD3 H -13.778 -3.186 0.099 1.00 . A A . 12 PRO HD3 1 1
6 3319 1 1 12 PRO HG2 H -12.699 -1.346 -1.988 1.00 . A A . 12 PRO HG2 1 1
6 3320 1 1 12 PRO HG3 H -14.168 -2.339 -2.009 1.00 . A A . 12 PRO HG3 1 1
6 3321 1 1 12 PRO N N -11.687 -3.306 -0.188 1.00 . A A . 12 PRO N 1 1
6 3322 1 1 12 PRO O O -9.348 -3.246 -2.960 1.00 . A A . 12 PRO O 1 1
6 3323 1 1 13 TYR C C -7.251 -1.499 -0.561 1.00 . A A . 13 TYR C 1 1
6 3324 1 1 13 TYR CA C -8.430 -1.113 -1.449 1.00 . A A . 13 TYR CA 1 1
6 3325 1 1 13 TYR CB C -8.760 0.369 -1.261 1.00 . A A . 13 TYR CB 1 1
6 3326 1 1 13 TYR CD1 C -11.268 0.645 -1.163 1.00 . A A . 13 TYR CD1 1 1
6 3327 1 1 13 TYR CD2 C -10.143 1.295 -3.161 1.00 . A A . 13 TYR CD2 1 1
6 3328 1 1 13 TYR CE1 C -12.478 1.016 -1.717 1.00 . A A . 13 TYR CE1 1 1
6 3329 1 1 13 TYR CE2 C -11.347 1.670 -3.723 1.00 . A A . 13 TYR CE2 1 1
6 3330 1 1 13 TYR CG C -10.081 0.778 -1.873 1.00 . A A . 13 TYR CG 1 1
6 3331 1 1 13 TYR CZ C -12.512 1.528 -2.998 1.00 . A A . 13 TYR CZ 1 1
6 3332 1 1 13 TYR H H -10.127 -1.736 -0.350 1.00 . A A . 13 TYR H 1 1
6 3333 1 1 13 TYR HA H -8.160 -1.283 -2.481 1.00 . A A . 13 TYR HA 1 1
6 3334 1 1 13 TYR HB2 H -8.801 0.591 -0.206 1.00 . A A . 13 TYR HB2 1 1
6 3335 1 1 13 TYR HB3 H -7.984 0.965 -1.719 1.00 . A A . 13 TYR HB3 1 1
6 3336 1 1 13 TYR HD1 H -11.238 0.243 -0.160 1.00 . A A . 13 TYR HD1 1 1
6 3337 1 1 13 TYR HD2 H -9.228 1.404 -3.726 1.00 . A A . 13 TYR HD2 1 1
6 3338 1 1 13 TYR HE1 H -13.390 0.905 -1.150 1.00 . A A . 13 TYR HE1 1 1
6 3339 1 1 13 TYR HE2 H -11.375 2.071 -4.725 1.00 . A A . 13 TYR HE2 1 1
6 3340 1 1 13 TYR HH H -13.633 2.777 -3.935 1.00 . A A . 13 TYR HH 1 1
6 3341 1 1 13 TYR N N -9.598 -1.933 -1.151 1.00 . A A . 13 TYR N 1 1
6 3342 1 1 13 TYR O O -7.421 -1.786 0.623 1.00 . A A . 13 TYR O 1 1
6 3343 1 1 13 TYR OH O -13.714 1.900 -3.555 1.00 . A A . 13 TYR OH 1 1
6 3344 1 1 14 GLU C C -3.608 -1.293 -1.094 1.00 . A A . 14 GLU C 1 1
6 3345 1 1 14 GLU CA C -4.848 -1.854 -0.406 1.00 . A A . 14 GLU CA 1 1
6 3346 1 1 14 GLU CB C -4.728 -3.374 -0.275 1.00 . A A . 14 GLU CB 1 1
6 3347 1 1 14 GLU CD C -3.172 -5.270 0.328 1.00 . A A . 14 GLU CD 1 1
6 3348 1 1 14 GLU CG C -3.546 -3.821 0.569 1.00 . A A . 14 GLU CG 1 1
6 3349 1 1 14 GLU H H -5.985 -1.265 -2.092 1.00 . A A . 14 GLU H 1 1
6 3350 1 1 14 GLU HA H -4.925 -1.422 0.580 1.00 . A A . 14 GLU HA 1 1
6 3351 1 1 14 GLU HB2 H -5.632 -3.757 0.177 1.00 . A A . 14 GLU HB2 1 1
6 3352 1 1 14 GLU HB3 H -4.621 -3.801 -1.261 1.00 . A A . 14 GLU HB3 1 1
6 3353 1 1 14 GLU HG2 H -2.695 -3.201 0.330 1.00 . A A . 14 GLU HG2 1 1
6 3354 1 1 14 GLU HG3 H -3.797 -3.698 1.612 1.00 . A A . 14 GLU HG3 1 1
6 3355 1 1 14 GLU N N -6.056 -1.503 -1.144 1.00 . A A . 14 GLU N 1 1
6 3356 1 1 14 GLU O O -3.251 -1.712 -2.196 1.00 . A A . 14 GLU O 1 1
6 3357 1 1 14 GLU OE1 O -2.815 -5.607 -0.821 1.00 . A A . 14 GLU OE1 1 1
6 3358 1 1 14 GLU OE2 O -3.235 -6.067 1.287 1.00 . A A . 14 GLU OE2 1 1
6 3359 1 1 15 CYS C C -0.687 -0.768 -1.285 1.00 . A A . 15 CYS C 1 1
6 3360 1 1 15 CYS CA C -1.754 0.281 -0.984 1.00 . A A . 15 CYS CA 1 1
6 3361 1 1 15 CYS CB C -1.201 1.320 -0.006 1.00 . A A . 15 CYS CB 1 1
6 3362 1 1 15 CYS H H -3.287 -0.048 0.438 1.00 . A A . 15 CYS H 1 1
6 3363 1 1 15 CYS HA H -2.025 0.774 -1.904 1.00 . A A . 15 CYS HA 1 1
6 3364 1 1 15 CYS HB2 H -2.017 1.730 0.571 1.00 . A A . 15 CYS HB2 1 1
6 3365 1 1 15 CYS HB3 H -0.502 0.839 0.661 1.00 . A A . 15 CYS HB3 1 1
6 3366 1 1 15 CYS N N -2.954 -0.341 -0.437 1.00 . A A . 15 CYS N 1 1
6 3367 1 1 15 CYS O O -0.620 -1.807 -0.628 1.00 . A A . 15 CYS O 1 1
6 3368 1 1 15 CYS SG S -0.338 2.710 -0.807 1.00 . A A . 15 CYS SG 1 1
6 3369 1 1 16 SER C C 2.579 -0.830 -2.337 1.00 . A A . 16 SER C 1 1
6 3370 1 1 16 SER CA C 1.207 -1.409 -2.673 1.00 . A A . 16 SER CA 1 1
6 3371 1 1 16 SER CB C 1.122 -1.712 -4.170 1.00 . A A . 16 SER CB 1 1
6 3372 1 1 16 SER H H 0.042 0.357 -2.768 1.00 . A A . 16 SER H 1 1
6 3373 1 1 16 SER HA H 1.071 -2.326 -2.120 1.00 . A A . 16 SER HA 1 1
6 3374 1 1 16 SER HB2 H 1.898 -2.414 -4.437 1.00 . A A . 16 SER HB2 1 1
6 3375 1 1 16 SER HB3 H 0.156 -2.141 -4.393 1.00 . A A . 16 SER HB3 1 1
6 3376 1 1 16 SER HG H 1.336 -0.763 -5.871 1.00 . A A . 16 SER HG 1 1
6 3377 1 1 16 SER N N 0.146 -0.488 -2.282 1.00 . A A . 16 SER N 1 1
6 3378 1 1 16 SER O O 3.402 -1.486 -1.698 1.00 . A A . 16 SER O 1 1
6 3379 1 1 16 SER OG O 1.288 -0.534 -4.940 1.00 . A A . 16 SER OG 1 1
6 3380 1 1 17 VAL C C 4.610 0.746 -1.123 1.00 . A A . 17 VAL C 1 1
6 3381 1 1 17 VAL CA C 4.087 1.071 -2.518 1.00 . A A . 17 VAL CA 1 1
6 3382 1 1 17 VAL CB C 3.956 2.599 -2.661 1.00 . A A . 17 VAL CB 1 1
6 3383 1 1 17 VAL CG1 C 3.848 2.991 -4.127 1.00 . A A . 17 VAL CG1 1 1
6 3384 1 1 17 VAL CG2 C 2.756 3.106 -1.875 1.00 . A A . 17 VAL CG2 1 1
6 3385 1 1 17 VAL H H 2.121 0.874 -3.276 1.00 . A A . 17 VAL H 1 1
6 3386 1 1 17 VAL HA H 4.801 0.722 -3.250 1.00 . A A . 17 VAL HA 1 1
6 3387 1 1 17 VAL HB H 4.846 3.057 -2.253 1.00 . A A . 17 VAL HB 1 1
6 3388 1 1 17 VAL HG11 H 2.942 2.576 -4.544 1.00 . A A . 17 VAL HG11 1 1
6 3389 1 1 17 VAL HG12 H 3.824 4.068 -4.211 1.00 . A A . 17 VAL HG12 1 1
6 3390 1 1 17 VAL HG13 H 4.701 2.606 -4.666 1.00 . A A . 17 VAL HG13 1 1
6 3391 1 1 17 VAL HG21 H 2.035 2.311 -1.765 1.00 . A A . 17 VAL HG21 1 1
6 3392 1 1 17 VAL HG22 H 3.079 3.437 -0.899 1.00 . A A . 17 VAL HG22 1 1
6 3393 1 1 17 VAL HG23 H 2.303 3.933 -2.403 1.00 . A A . 17 VAL HG23 1 1
6 3394 1 1 17 VAL N N 2.817 0.403 -2.772 1.00 . A A . 17 VAL N 1 1
6 3395 1 1 17 VAL O O 5.797 0.473 -0.941 1.00 . A A . 17 VAL O 1 1
6 3396 1 1 18 CYS C C 3.386 -0.780 1.734 1.00 . A A . 18 CYS C 1 1
6 3397 1 1 18 CYS CA C 4.085 0.483 1.239 1.00 . A A . 18 CYS CA 1 1
6 3398 1 1 18 CYS CB C 3.730 1.664 2.145 1.00 . A A . 18 CYS CB 1 1
6 3399 1 1 18 CYS H H 2.784 0.999 -0.348 1.00 . A A . 18 CYS H 1 1
6 3400 1 1 18 CYS HA H 5.152 0.325 1.271 1.00 . A A . 18 CYS HA 1 1
6 3401 1 1 18 CYS HB2 H 4.140 1.488 3.129 1.00 . A A . 18 CYS HB2 1 1
6 3402 1 1 18 CYS HB3 H 4.164 2.564 1.736 1.00 . A A . 18 CYS HB3 1 1
6 3403 1 1 18 CYS N N 3.716 0.775 -0.140 1.00 . A A . 18 CYS N 1 1
6 3404 1 1 18 CYS O O 3.985 -1.604 2.423 1.00 . A A . 18 CYS O 1 1
6 3405 1 1 18 CYS SG S 1.940 1.945 2.334 1.00 . A A . 18 CYS SG 1 1
6 3406 1 1 19 GLY C C 0.379 -1.776 2.910 1.00 . A A . 19 GLY C 1 1
6 3407 1 1 19 GLY CA C 1.353 -2.088 1.792 1.00 . A A . 19 GLY CA 1 1
6 3408 1 1 19 GLY H H 1.687 -0.234 0.825 1.00 . A A . 19 GLY H 1 1
6 3409 1 1 19 GLY HA2 H 0.803 -2.467 0.943 1.00 . A A . 19 GLY HA2 1 1
6 3410 1 1 19 GLY HA3 H 2.040 -2.850 2.131 1.00 . A A . 19 GLY HA3 1 1
6 3411 1 1 19 GLY N N 2.113 -0.924 1.376 1.00 . A A . 19 GLY N 1 1
6 3412 1 1 19 GLY O O 0.583 -2.183 4.054 1.00 . A A . 19 GLY O 1 1
6 3413 1 1 20 LYS C C -3.086 -1.091 3.097 1.00 . A A . 20 LYS C 1 1
6 3414 1 1 20 LYS CA C -1.694 -0.680 3.565 1.00 . A A . 20 LYS CA 1 1
6 3415 1 1 20 LYS CB C -1.656 0.827 3.825 1.00 . A A . 20 LYS CB 1 1
6 3416 1 1 20 LYS CD C -1.534 2.486 5.708 1.00 . A A . 20 LYS CD 1 1
6 3417 1 1 20 LYS CE C -1.857 2.721 7.176 1.00 . A A . 20 LYS CE 1 1
6 3418 1 1 20 LYS CG C -2.200 1.224 5.187 1.00 . A A . 20 LYS CG 1 1
6 3419 1 1 20 LYS H H -0.791 -0.753 1.652 1.00 . A A . 20 LYS H 1 1
6 3420 1 1 20 LYS HA H -1.468 -1.201 4.484 1.00 . A A . 20 LYS HA 1 1
6 3421 1 1 20 LYS HB2 H -0.633 1.167 3.757 1.00 . A A . 20 LYS HB2 1 1
6 3422 1 1 20 LYS HB3 H -2.243 1.326 3.068 1.00 . A A . 20 LYS HB3 1 1
6 3423 1 1 20 LYS HD2 H -0.464 2.390 5.597 1.00 . A A . 20 LYS HD2 1 1
6 3424 1 1 20 LYS HD3 H -1.883 3.331 5.132 1.00 . A A . 20 LYS HD3 1 1
6 3425 1 1 20 LYS HE2 H -2.897 2.490 7.344 1.00 . A A . 20 LYS HE2 1 1
6 3426 1 1 20 LYS HE3 H -1.241 2.067 7.775 1.00 . A A . 20 LYS HE3 1 1
6 3427 1 1 20 LYS HG2 H -3.262 1.399 5.103 1.00 . A A . 20 LYS HG2 1 1
6 3428 1 1 20 LYS HG3 H -2.020 0.418 5.885 1.00 . A A . 20 LYS HG3 1 1
6 3429 1 1 20 LYS HZ1 H -1.391 4.179 8.598 1.00 . A A . 20 LYS HZ1 1 1
6 3430 1 1 20 LYS HZ2 H -2.438 4.717 7.383 1.00 . A A . 20 LYS HZ2 1 1
6 3431 1 1 20 LYS HZ3 H -0.792 4.514 7.051 1.00 . A A . 20 LYS HZ3 1 1
6 3432 1 1 20 LYS N N -0.683 -1.049 2.581 1.00 . A A . 20 LYS N 1 1
6 3433 1 1 20 LYS NZ N -1.601 4.132 7.580 1.00 . A A . 20 LYS NZ 1 1
6 3434 1 1 20 LYS O O -3.252 -1.602 1.990 1.00 . A A . 20 LYS O 1 1
6 3435 1 1 21 ALA C C -6.420 -0.105 4.051 1.00 . A A . 21 ALA C 1 1
6 3436 1 1 21 ALA CA C -5.460 -1.207 3.616 1.00 . A A . 21 ALA CA 1 1
6 3437 1 1 21 ALA CB C -5.844 -2.530 4.263 1.00 . A A . 21 ALA CB 1 1
6 3438 1 1 21 ALA H H -3.887 -0.453 4.813 1.00 . A A . 21 ALA H 1 1
6 3439 1 1 21 ALA HA H -5.527 -1.326 2.544 1.00 . A A . 21 ALA HA 1 1
6 3440 1 1 21 ALA HB1 H -5.437 -2.572 5.263 1.00 . A A . 21 ALA HB1 1 1
6 3441 1 1 21 ALA HB2 H -6.920 -2.608 4.309 1.00 . A A . 21 ALA HB2 1 1
6 3442 1 1 21 ALA HB3 H -5.447 -3.345 3.678 1.00 . A A . 21 ALA HB3 1 1
6 3443 1 1 21 ALA N N -4.082 -0.863 3.946 1.00 . A A . 21 ALA N 1 1
6 3444 1 1 21 ALA O O -6.197 0.563 5.061 1.00 . A A . 21 ALA O 1 1
6 3445 1 1 22 PHE C C -9.884 0.627 3.223 1.00 . A A . 22 PHE C 1 1
6 3446 1 1 22 PHE CA C -8.481 1.104 3.588 1.00 . A A . 22 PHE CA 1 1
6 3447 1 1 22 PHE CB C -8.159 2.398 2.838 1.00 . A A . 22 PHE CB 1 1
6 3448 1 1 22 PHE CD1 C -5.705 2.450 2.317 1.00 . A A . 22 PHE CD1 1 1
6 3449 1 1 22 PHE CD2 C -6.517 3.829 4.084 1.00 . A A . 22 PHE CD2 1 1
6 3450 1 1 22 PHE CE1 C -4.422 2.912 2.540 1.00 . A A . 22 PHE CE1 1 1
6 3451 1 1 22 PHE CE2 C -5.236 4.296 4.312 1.00 . A A . 22 PHE CE2 1 1
6 3452 1 1 22 PHE CG C -6.766 2.903 3.084 1.00 . A A . 22 PHE CG 1 1
6 3453 1 1 22 PHE CZ C -4.187 3.836 3.540 1.00 . A A . 22 PHE CZ 1 1
6 3454 1 1 22 PHE H H -7.611 -0.483 2.490 1.00 . A A . 22 PHE H 1 1
6 3455 1 1 22 PHE HA H -8.444 1.294 4.650 1.00 . A A . 22 PHE HA 1 1
6 3456 1 1 22 PHE HB2 H -8.267 2.227 1.778 1.00 . A A . 22 PHE HB2 1 1
6 3457 1 1 22 PHE HB3 H -8.851 3.167 3.148 1.00 . A A . 22 PHE HB3 1 1
6 3458 1 1 22 PHE HD1 H -5.888 1.727 1.534 1.00 . A A . 22 PHE HD1 1 1
6 3459 1 1 22 PHE HD2 H -7.336 4.189 4.689 1.00 . A A . 22 PHE HD2 1 1
6 3460 1 1 22 PHE HE1 H -3.604 2.550 1.934 1.00 . A A . 22 PHE HE1 1 1
6 3461 1 1 22 PHE HE2 H -5.055 5.018 5.094 1.00 . A A . 22 PHE HE2 1 1
6 3462 1 1 22 PHE HZ H -3.186 4.199 3.715 1.00 . A A . 22 PHE HZ 1 1
6 3463 1 1 22 PHE N N -7.488 0.081 3.283 1.00 . A A . 22 PHE N 1 1
6 3464 1 1 22 PHE O O -10.049 -0.392 2.553 1.00 . A A . 22 PHE O 1 1
6 3465 1 1 23 SER C C -12.855 1.911 2.296 1.00 . A A . 23 SER C 1 1
6 3466 1 1 23 SER CA C -12.279 1.022 3.394 1.00 . A A . 23 SER CA 1 1
6 3467 1 1 23 SER CB C -13.122 1.152 4.665 1.00 . A A . 23 SER CB 1 1
6 3468 1 1 23 SER H H -10.694 2.172 4.199 1.00 . A A . 23 SER H 1 1
6 3469 1 1 23 SER HA H -12.303 -0.004 3.059 1.00 . A A . 23 SER HA 1 1
6 3470 1 1 23 SER HB2 H -12.501 0.958 5.526 1.00 . A A . 23 SER HB2 1 1
6 3471 1 1 23 SER HB3 H -13.522 2.153 4.727 1.00 . A A . 23 SER HB3 1 1
6 3472 1 1 23 SER HG H -14.909 0.564 5.210 1.00 . A A . 23 SER HG 1 1
6 3473 1 1 23 SER N N -10.891 1.371 3.670 1.00 . A A . 23 SER N 1 1
6 3474 1 1 23 SER O O -13.711 1.484 1.520 1.00 . A A . 23 SER O 1 1
6 3475 1 1 23 SER OG O -14.197 0.229 4.660 1.00 . A A . 23 SER OG 1 1
6 3476 1 1 24 HIS C C -11.693 4.565 0.347 1.00 . A A . 24 HIS C 1 1
6 3477 1 1 24 HIS CA C -12.845 4.102 1.234 1.00 . A A . 24 HIS CA 1 1
6 3478 1 1 24 HIS CB C -13.501 5.307 1.908 1.00 . A A . 24 HIS CB 1 1
6 3479 1 1 24 HIS CD2 C -12.507 4.989 4.283 1.00 . A A . 24 HIS CD2 1 1
6 3480 1 1 24 HIS CE1 C -11.880 7.058 4.647 1.00 . A A . 24 HIS CE1 1 1
6 3481 1 1 24 HIS CG C -12.836 5.713 3.187 1.00 . A A . 24 HIS CG 1 1
6 3482 1 1 24 HIS H H -11.698 3.433 2.882 1.00 . A A . 24 HIS H 1 1
6 3483 1 1 24 HIS HA H -13.578 3.602 0.618 1.00 . A A . 24 HIS HA 1 1
6 3484 1 1 24 HIS HB2 H -13.468 6.150 1.235 1.00 . A A . 24 HIS HB2 1 1
6 3485 1 1 24 HIS HB3 H -14.532 5.070 2.130 1.00 . A A . 24 HIS HB3 1 1
6 3486 1 1 24 HIS HD1 H -12.531 7.769 2.842 1.00 . A A . 24 HIS HD1 1 1
6 3487 1 1 24 HIS HD2 H -12.678 3.932 4.428 1.00 . A A . 24 HIS HD2 1 1
6 3488 1 1 24 HIS HE1 H -11.471 7.940 5.117 1.00 . A A . 24 HIS HE1 1 1
6 3489 1 1 24 HIS N N -12.379 3.151 2.237 1.00 . A A . 24 HIS N 1 1
6 3490 1 1 24 HIS ND1 N -12.431 7.005 3.448 1.00 . A A . 24 HIS ND1 1 1
6 3491 1 1 24 HIS NE2 N -11.914 5.848 5.175 1.00 . A A . 24 HIS NE2 1 1
6 3492 1 1 24 HIS O O -10.632 4.946 0.841 1.00 . A A . 24 HIS O 1 1
6 3493 1 1 25 ARG C C -10.247 6.260 -1.491 1.00 . A A . 25 ARG C 1 1
6 3494 1 1 25 ARG CA C -10.888 4.943 -1.918 1.00 . A A . 25 ARG CA 1 1
6 3495 1 1 25 ARG CB C -11.495 5.087 -3.315 1.00 . A A . 25 ARG CB 1 1
6 3496 1 1 25 ARG CD C -9.378 4.850 -4.648 1.00 . A A . 25 ARG CD 1 1
6 3497 1 1 25 ARG CG C -10.562 5.745 -4.319 1.00 . A A . 25 ARG CG 1 1
6 3498 1 1 25 ARG CZ C -9.587 4.286 -7.032 1.00 . A A . 25 ARG CZ 1 1
6 3499 1 1 25 ARG H H -12.776 4.215 -1.297 1.00 . A A . 25 ARG H 1 1
6 3500 1 1 25 ARG HA H -10.127 4.177 -1.943 1.00 . A A . 25 ARG HA 1 1
6 3501 1 1 25 ARG HB2 H -11.753 4.106 -3.686 1.00 . A A . 25 ARG HB2 1 1
6 3502 1 1 25 ARG HB3 H -12.392 5.684 -3.245 1.00 . A A . 25 ARG HB3 1 1
6 3503 1 1 25 ARG HD2 H -8.538 5.472 -4.920 1.00 . A A . 25 ARG HD2 1 1
6 3504 1 1 25 ARG HD3 H -9.127 4.270 -3.772 1.00 . A A . 25 ARG HD3 1 1
6 3505 1 1 25 ARG HE H -9.941 3.026 -5.528 1.00 . A A . 25 ARG HE 1 1
6 3506 1 1 25 ARG HG2 H -11.110 5.946 -5.228 1.00 . A A . 25 ARG HG2 1 1
6 3507 1 1 25 ARG HG3 H -10.197 6.672 -3.903 1.00 . A A . 25 ARG HG3 1 1
6 3508 1 1 25 ARG HH11 H -9.008 6.184 -6.655 1.00 . A A . 25 ARG HH11 1 1
6 3509 1 1 25 ARG HH12 H -9.160 5.774 -8.331 1.00 . A A . 25 ARG HH12 1 1
6 3510 1 1 25 ARG HH21 H -10.144 2.473 -7.731 1.00 . A A . 25 ARG HH21 1 1
6 3511 1 1 25 ARG HH22 H -9.806 3.663 -8.942 1.00 . A A . 25 ARG HH22 1 1
6 3512 1 1 25 ARG N N -11.909 4.528 -0.963 1.00 . A A . 25 ARG N 1 1
6 3513 1 1 25 ARG NE N -9.670 3.939 -5.752 1.00 . A A . 25 ARG NE 1 1
6 3514 1 1 25 ARG NH1 N -9.222 5.516 -7.367 1.00 . A A . 25 ARG NH1 1 1
6 3515 1 1 25 ARG NH2 N -9.869 3.401 -7.980 1.00 . A A . 25 ARG NH2 1 1
6 3516 1 1 25 ARG O O -9.027 6.411 -1.541 1.00 . A A . 25 ARG O 1 1
6 3517 1 1 26 GLN C C -9.470 8.363 0.382 1.00 . A A . 26 GLN C 1 1
6 3518 1 1 26 GLN CA C -10.592 8.513 -0.639 1.00 . A A . 26 GLN CA 1 1
6 3519 1 1 26 GLN CB C -11.736 9.334 -0.041 1.00 . A A . 26 GLN CB 1 1
6 3520 1 1 26 GLN CD C -12.343 11.455 1.190 1.00 . A A . 26 GLN CD 1 1
6 3521 1 1 26 GLN CG C -11.358 10.775 0.260 1.00 . A A . 26 GLN CG 1 1
6 3522 1 1 26 GLN H H -12.041 7.027 -1.056 1.00 . A A . 26 GLN H 1 1
6 3523 1 1 26 GLN HA H -10.207 9.028 -1.506 1.00 . A A . 26 GLN HA 1 1
6 3524 1 1 26 GLN HB2 H -12.562 9.338 -0.735 1.00 . A A . 26 GLN HB2 1 1
6 3525 1 1 26 GLN HB3 H -12.053 8.868 0.881 1.00 . A A . 26 GLN HB3 1 1
6 3526 1 1 26 GLN HE21 H -12.403 13.048 0.002 1.00 . A A . 26 GLN HE21 1 1
6 3527 1 1 26 GLN HE22 H -13.391 13.129 1.417 1.00 . A A . 26 GLN HE22 1 1
6 3528 1 1 26 GLN HG2 H -10.382 10.789 0.723 1.00 . A A . 26 GLN HG2 1 1
6 3529 1 1 26 GLN HG3 H -11.323 11.325 -0.668 1.00 . A A . 26 GLN HG3 1 1
6 3530 1 1 26 GLN N N -11.079 7.208 -1.073 1.00 . A A . 26 GLN N 1 1
6 3531 1 1 26 GLN NE2 N -12.754 12.667 0.835 1.00 . A A . 26 GLN NE2 1 1
6 3532 1 1 26 GLN O O -8.463 9.069 0.321 1.00 . A A . 26 GLN O 1 1
6 3533 1 1 26 GLN OE1 O -12.731 10.898 2.217 1.00 . A A . 26 GLN OE1 1 1
6 3534 1 1 27 SER C C -7.311 6.811 1.743 1.00 . A A . 27 SER C 1 1
6 3535 1 1 27 SER CA C -8.653 7.199 2.358 1.00 . A A . 27 SER CA 1 1
6 3536 1 1 27 SER CB C -9.129 6.099 3.308 1.00 . A A . 27 SER CB 1 1
6 3537 1 1 27 SER H H -10.473 6.908 1.316 1.00 . A A . 27 SER H 1 1
6 3538 1 1 27 SER HA H -8.528 8.116 2.916 1.00 . A A . 27 SER HA 1 1
6 3539 1 1 27 SER HB2 H -10.208 6.086 3.328 1.00 . A A . 27 SER HB2 1 1
6 3540 1 1 27 SER HB3 H -8.765 5.144 2.959 1.00 . A A . 27 SER HB3 1 1
6 3541 1 1 27 SER HG H -9.360 6.167 5.252 1.00 . A A . 27 SER HG 1 1
6 3542 1 1 27 SER N N -9.649 7.439 1.321 1.00 . A A . 27 SER N 1 1
6 3543 1 1 27 SER O O -6.269 7.364 2.098 1.00 . A A . 27 SER O 1 1
6 3544 1 1 27 SER OG O -8.651 6.318 4.623 1.00 . A A . 27 SER OG 1 1
6 3545 1 1 28 LEU C C -5.429 6.542 -0.559 1.00 . A A . 28 LEU C 1 1
6 3546 1 1 28 LEU CA C -6.133 5.392 0.155 1.00 . A A . 28 LEU CA 1 1
6 3547 1 1 28 LEU CB C -6.468 4.285 -0.845 1.00 . A A . 28 LEU CB 1 1
6 3548 1 1 28 LEU CD1 C -4.133 3.377 -0.905 1.00 . A A . 28 LEU CD1 1 1
6 3549 1 1 28 LEU CD2 C -5.781 2.696 -2.659 1.00 . A A . 28 LEU CD2 1 1
6 3550 1 1 28 LEU CG C -5.321 3.821 -1.743 1.00 . A A . 28 LEU CG 1 1
6 3551 1 1 28 LEU H H -8.205 5.453 0.580 1.00 . A A . 28 LEU H 1 1
6 3552 1 1 28 LEU HA H -5.471 4.995 0.911 1.00 . A A . 28 LEU HA 1 1
6 3553 1 1 28 LEU HB2 H -6.817 3.430 -0.287 1.00 . A A . 28 LEU HB2 1 1
6 3554 1 1 28 LEU HB3 H -7.264 4.646 -1.482 1.00 . A A . 28 LEU HB3 1 1
6 3555 1 1 28 LEU HD11 H -4.311 2.381 -0.527 1.00 . A A . 28 LEU HD11 1 1
6 3556 1 1 28 LEU HD12 H -4.002 4.058 -0.077 1.00 . A A . 28 LEU HD12 1 1
6 3557 1 1 28 LEU HD13 H -3.241 3.377 -1.515 1.00 . A A . 28 LEU HD13 1 1
6 3558 1 1 28 LEU HD21 H -6.860 2.645 -2.652 1.00 . A A . 28 LEU HD21 1 1
6 3559 1 1 28 LEU HD22 H -5.374 1.759 -2.308 1.00 . A A . 28 LEU HD22 1 1
6 3560 1 1 28 LEU HD23 H -5.435 2.885 -3.664 1.00 . A A . 28 LEU HD23 1 1
6 3561 1 1 28 LEU HG H -5.001 4.648 -2.363 1.00 . A A . 28 LEU HG 1 1
6 3562 1 1 28 LEU N N -7.345 5.856 0.821 1.00 . A A . 28 LEU N 1 1
6 3563 1 1 28 LEU O O -4.209 6.683 -0.476 1.00 . A A . 28 LEU O 1 1
6 3564 1 1 29 SER C C -4.937 9.455 -1.042 1.00 . A A . 29 SER C 1 1
6 3565 1 1 29 SER CA C -5.659 8.499 -1.987 1.00 . A A . 29 SER CA 1 1
6 3566 1 1 29 SER CB C -6.772 9.242 -2.729 1.00 . A A . 29 SER CB 1 1
6 3567 1 1 29 SER H H -7.173 7.197 -1.285 1.00 . A A . 29 SER H 1 1
6 3568 1 1 29 SER HA H -4.949 8.120 -2.707 1.00 . A A . 29 SER HA 1 1
6 3569 1 1 29 SER HB2 H -7.534 9.538 -2.025 1.00 . A A . 29 SER HB2 1 1
6 3570 1 1 29 SER HB3 H -6.360 10.120 -3.205 1.00 . A A . 29 SER HB3 1 1
6 3571 1 1 29 SER HG H -8.243 8.162 -3.441 1.00 . A A . 29 SER HG 1 1
6 3572 1 1 29 SER N N -6.207 7.362 -1.258 1.00 . A A . 29 SER N 1 1
6 3573 1 1 29 SER O O -3.745 9.719 -1.198 1.00 . A A . 29 SER O 1 1
6 3574 1 1 29 SER OG O -7.362 8.418 -3.720 1.00 . A A . 29 SER OG 1 1
6 3575 1 1 30 VAL C C -3.883 10.290 1.601 1.00 . A A . 30 VAL C 1 1
6 3576 1 1 30 VAL CA C -5.101 10.896 0.913 1.00 . A A . 30 VAL CA 1 1
6 3577 1 1 30 VAL CB C -6.136 11.294 1.982 1.00 . A A . 30 VAL CB 1 1
6 3578 1 1 30 VAL CG1 C -5.523 12.254 2.989 1.00 . A A . 30 VAL CG1 1 1
6 3579 1 1 30 VAL CG2 C -7.366 11.906 1.329 1.00 . A A . 30 VAL CG2 1 1
6 3580 1 1 30 VAL H H -6.615 9.722 0.013 1.00 . A A . 30 VAL H 1 1
6 3581 1 1 30 VAL HA H -4.797 11.789 0.386 1.00 . A A . 30 VAL HA 1 1
6 3582 1 1 30 VAL HB H -6.441 10.401 2.508 1.00 . A A . 30 VAL HB 1 1
6 3583 1 1 30 VAL HG11 H -6.304 12.682 3.600 1.00 . A A . 30 VAL HG11 1 1
6 3584 1 1 30 VAL HG12 H -4.825 11.720 3.617 1.00 . A A . 30 VAL HG12 1 1
6 3585 1 1 30 VAL HG13 H -5.004 13.043 2.464 1.00 . A A . 30 VAL HG13 1 1
6 3586 1 1 30 VAL HG21 H -7.467 12.935 1.644 1.00 . A A . 30 VAL HG21 1 1
6 3587 1 1 30 VAL HG22 H -7.261 11.866 0.256 1.00 . A A . 30 VAL HG22 1 1
6 3588 1 1 30 VAL HG23 H -8.246 11.352 1.626 1.00 . A A . 30 VAL HG23 1 1
6 3589 1 1 30 VAL N N -5.669 9.971 -0.060 1.00 . A A . 30 VAL N 1 1
6 3590 1 1 30 VAL O O -3.107 10.995 2.247 1.00 . A A . 30 VAL O 1 1
6 3591 1 1 31 HIS C C -1.418 8.200 1.100 1.00 . A A . 31 HIS C 1 1
6 3592 1 1 31 HIS CA C -2.596 8.277 2.067 1.00 . A A . 31 HIS CA 1 1
6 3593 1 1 31 HIS CB C -3.015 6.869 2.491 1.00 . A A . 31 HIS CB 1 1
6 3594 1 1 31 HIS CD2 C -1.441 4.919 1.823 1.00 . A A . 31 HIS CD2 1 1
6 3595 1 1 31 HIS CE1 C -0.097 4.985 3.554 1.00 . A A . 31 HIS CE1 1 1
6 3596 1 1 31 HIS CG C -1.866 5.919 2.631 1.00 . A A . 31 HIS CG 1 1
6 3597 1 1 31 HIS H H -4.373 8.471 0.933 1.00 . A A . 31 HIS H 1 1
6 3598 1 1 31 HIS HA H -2.292 8.832 2.941 1.00 . A A . 31 HIS HA 1 1
6 3599 1 1 31 HIS HB2 H -3.518 6.923 3.446 1.00 . A A . 31 HIS HB2 1 1
6 3600 1 1 31 HIS HB3 H -3.694 6.465 1.754 1.00 . A A . 31 HIS HB3 1 1
6 3601 1 1 31 HIS HD1 H -1.049 6.548 4.468 1.00 . A A . 31 HIS HD1 1 1
6 3602 1 1 31 HIS HD2 H -1.884 4.621 0.883 1.00 . A A . 31 HIS HD2 1 1
6 3603 1 1 31 HIS HE1 H 0.707 4.762 4.240 1.00 . A A . 31 HIS HE1 1 1
6 3604 1 1 31 HIS N N -3.721 8.979 1.459 1.00 . A A . 31 HIS N 1 1
6 3605 1 1 31 HIS ND1 N -1.004 5.933 3.707 1.00 . A A . 31 HIS ND1 1 1
6 3606 1 1 31 HIS NE2 N -0.340 4.355 2.419 1.00 . A A . 31 HIS NE2 1 1
6 3607 1 1 31 HIS O O -0.350 8.752 1.364 1.00 . A A . 31 HIS O 1 1
6 3608 1 1 32 GLN C C 0.195 8.665 -1.206 1.00 . A A . 32 GLN C 1 1
6 3609 1 1 32 GLN CA C -0.574 7.361 -1.022 1.00 . A A . 32 GLN CA 1 1
6 3610 1 1 32 GLN CB C -1.177 6.918 -2.357 1.00 . A A . 32 GLN CB 1 1
6 3611 1 1 32 GLN CD C -1.446 4.975 -3.948 1.00 . A A . 32 GLN CD 1 1
6 3612 1 1 32 GLN CG C -1.285 5.409 -2.505 1.00 . A A . 32 GLN CG 1 1
6 3613 1 1 32 GLN H H -2.493 7.094 -0.172 1.00 . A A . 32 GLN H 1 1
6 3614 1 1 32 GLN HA H 0.110 6.600 -0.677 1.00 . A A . 32 GLN HA 1 1
6 3615 1 1 32 GLN HB2 H -2.168 7.339 -2.447 1.00 . A A . 32 GLN HB2 1 1
6 3616 1 1 32 GLN HB3 H -0.560 7.294 -3.159 1.00 . A A . 32 GLN HB3 1 1
6 3617 1 1 32 GLN HE21 H -2.928 3.751 -3.440 1.00 . A A . 32 GLN HE21 1 1
6 3618 1 1 32 GLN HE22 H -2.520 3.779 -5.119 1.00 . A A . 32 GLN HE22 1 1
6 3619 1 1 32 GLN HG2 H -0.389 4.956 -2.107 1.00 . A A . 32 GLN HG2 1 1
6 3620 1 1 32 GLN HG3 H -2.141 5.066 -1.943 1.00 . A A . 32 GLN HG3 1 1
6 3621 1 1 32 GLN N N -1.620 7.511 -0.018 1.00 . A A . 32 GLN N 1 1
6 3622 1 1 32 GLN NE2 N -2.393 4.077 -4.195 1.00 . A A . 32 GLN NE2 1 1
6 3623 1 1 32 GLN O O 1.417 8.661 -1.356 1.00 . A A . 32 GLN O 1 1
6 3624 1 1 32 GLN OE1 O -0.727 5.441 -4.833 1.00 . A A . 32 GLN OE1 1 1
6 3625 1 1 33 ARG C C 1.348 11.213 -0.513 1.00 . A A . 33 ARG C 1 1
6 3626 1 1 33 ARG CA C 0.085 11.091 -1.362 1.00 . A A . 33 ARG CA 1 1
6 3627 1 1 33 ARG CB C -0.905 12.194 -0.982 1.00 . A A . 33 ARG CB 1 1
6 3628 1 1 33 ARG CD C -2.283 13.277 0.819 1.00 . A A . 33 ARG CD 1 1
6 3629 1 1 33 ARG CG C -1.172 12.286 0.511 1.00 . A A . 33 ARG CG 1 1
6 3630 1 1 33 ARG CZ C -2.465 15.686 1.274 1.00 . A A . 33 ARG CZ 1 1
6 3631 1 1 33 ARG H H -1.499 9.719 -1.071 1.00 . A A . 33 ARG H 1 1
6 3632 1 1 33 ARG HA H 0.353 11.202 -2.402 1.00 . A A . 33 ARG HA 1 1
6 3633 1 1 33 ARG HB2 H -0.513 13.144 -1.314 1.00 . A A . 33 ARG HB2 1 1
6 3634 1 1 33 ARG HB3 H -1.843 12.006 -1.483 1.00 . A A . 33 ARG HB3 1 1
6 3635 1 1 33 ARG HD2 H -3.087 13.126 0.114 1.00 . A A . 33 ARG HD2 1 1
6 3636 1 1 33 ARG HD3 H -2.643 13.094 1.820 1.00 . A A . 33 ARG HD3 1 1
6 3637 1 1 33 ARG HE H -0.997 14.831 0.228 1.00 . A A . 33 ARG HE 1 1
6 3638 1 1 33 ARG HG2 H -1.462 11.311 0.876 1.00 . A A . 33 ARG HG2 1 1
6 3639 1 1 33 ARG HG3 H -0.268 12.604 1.010 1.00 . A A . 33 ARG HG3 1 1
6 3640 1 1 33 ARG HH11 H -3.950 14.559 2.052 1.00 . A A . 33 ARG HH11 1 1
6 3641 1 1 33 ARG HH12 H -4.066 16.259 2.366 1.00 . A A . 33 ARG HH12 1 1
6 3642 1 1 33 ARG HH21 H -1.139 17.071 0.634 1.00 . A A . 33 ARG HH21 1 1
6 3643 1 1 33 ARG HH22 H -2.467 17.687 1.558 1.00 . A A . 33 ARG HH22 1 1
6 3644 1 1 33 ARG N N -0.529 9.780 -1.194 1.00 . A A . 33 ARG N 1 1
6 3645 1 1 33 ARG NE N -1.824 14.660 0.725 1.00 . A A . 33 ARG NE 1 1
6 3646 1 1 33 ARG NH1 N -3.586 15.485 1.953 1.00 . A A . 33 ARG NH1 1 1
6 3647 1 1 33 ARG NH2 N -1.984 16.916 1.145 1.00 . A A . 33 ARG NH2 1 1
6 3648 1 1 33 ARG O O 2.363 11.742 -0.966 1.00 . A A . 33 ARG O 1 1
6 3649 1 1 34 ILE C C 3.687 10.285 0.948 1.00 . A A . 34 ILE C 1 1
6 3650 1 1 34 ILE CA C 2.413 10.773 1.630 1.00 . A A . 34 ILE CA 1 1
6 3651 1 1 34 ILE CB C 2.163 9.926 2.892 1.00 . A A . 34 ILE CB 1 1
6 3652 1 1 34 ILE CD1 C 2.141 7.541 3.779 1.00 . A A . 34 ILE CD1 1 1
6 3653 1 1 34 ILE CG1 C 2.373 8.442 2.586 1.00 . A A . 34 ILE CG1 1 1
6 3654 1 1 34 ILE CG2 C 0.758 10.169 3.423 1.00 . A A . 34 ILE CG2 1 1
6 3655 1 1 34 ILE H H 0.439 10.310 1.022 1.00 . A A . 34 ILE H 1 1
6 3656 1 1 34 ILE HA H 2.550 11.801 1.932 1.00 . A A . 34 ILE HA 1 1
6 3657 1 1 34 ILE HB H 2.866 10.234 3.650 1.00 . A A . 34 ILE HB 1 1
6 3658 1 1 34 ILE HD11 H 1.102 7.589 4.070 1.00 . A A . 34 ILE HD11 1 1
6 3659 1 1 34 ILE HD12 H 2.394 6.524 3.517 1.00 . A A . 34 ILE HD12 1 1
6 3660 1 1 34 ILE HD13 H 2.760 7.866 4.602 1.00 . A A . 34 ILE HD13 1 1
6 3661 1 1 34 ILE HG12 H 1.691 8.141 1.807 1.00 . A A . 34 ILE HG12 1 1
6 3662 1 1 34 ILE HG13 H 3.388 8.292 2.249 1.00 . A A . 34 ILE HG13 1 1
6 3663 1 1 34 ILE HG21 H 0.257 10.893 2.797 1.00 . A A . 34 ILE HG21 1 1
6 3664 1 1 34 ILE HG22 H 0.205 9.242 3.414 1.00 . A A . 34 ILE HG22 1 1
6 3665 1 1 34 ILE HG23 H 0.815 10.545 4.433 1.00 . A A . 34 ILE HG23 1 1
6 3666 1 1 34 ILE N N 1.276 10.720 0.719 1.00 . A A . 34 ILE N 1 1
6 3667 1 1 34 ILE O O 4.776 10.799 1.204 1.00 . A A . 34 ILE O 1 1
6 3668 1 1 35 HIS C C 5.172 9.704 -1.715 1.00 . A A . 35 HIS C 1 1
6 3669 1 1 35 HIS CA C 4.681 8.735 -0.644 1.00 . A A . 35 HIS CA 1 1
6 3670 1 1 35 HIS CB C 4.304 7.398 -1.283 1.00 . A A . 35 HIS CB 1 1
6 3671 1 1 35 HIS CD2 C 2.378 5.818 -0.562 1.00 . A A . 35 HIS CD2 1 1
6 3672 1 1 35 HIS CE1 C 3.066 5.381 1.473 1.00 . A A . 35 HIS CE1 1 1
6 3673 1 1 35 HIS CG C 3.535 6.494 -0.370 1.00 . A A . 35 HIS CG 1 1
6 3674 1 1 35 HIS H H 2.648 8.923 -0.083 1.00 . A A . 35 HIS H 1 1
6 3675 1 1 35 HIS HA H 5.477 8.572 0.068 1.00 . A A . 35 HIS HA 1 1
6 3676 1 1 35 HIS HB2 H 3.695 7.583 -2.156 1.00 . A A . 35 HIS HB2 1 1
6 3677 1 1 35 HIS HB3 H 5.205 6.882 -1.581 1.00 . A A . 35 HIS HB3 1 1
6 3678 1 1 35 HIS HD1 H 4.748 6.539 1.352 1.00 . A A . 35 HIS HD1 1 1
6 3679 1 1 35 HIS HD2 H 1.777 5.816 -1.461 1.00 . A A . 35 HIS HD2 1 1
6 3680 1 1 35 HIS HE1 H 3.125 4.981 2.475 1.00 . A A . 35 HIS HE1 1 1
6 3681 1 1 35 HIS N N 3.542 9.291 0.078 1.00 . A A . 35 HIS N 1 1
6 3682 1 1 35 HIS ND1 N 3.940 6.200 0.915 1.00 . A A . 35 HIS ND1 1 1
6 3683 1 1 35 HIS NE2 N 2.108 5.134 0.598 1.00 . A A . 35 HIS NE2 1 1
6 3684 1 1 35 HIS O O 6.341 9.680 -2.099 1.00 . A A . 35 HIS O 1 1
6 3685 1 1 36 SER C C 5.333 12.730 -2.619 1.00 . A A . 36 SER C 1 1
6 3686 1 1 36 SER CA C 4.610 11.530 -3.224 1.00 . A A . 36 SER CA 1 1
6 3687 1 1 36 SER CB C 3.347 11.995 -3.952 1.00 . A A . 36 SER CB 1 1
6 3688 1 1 36 SER H H 3.354 10.526 -1.846 1.00 . A A . 36 SER H 1 1
6 3689 1 1 36 SER HA H 5.267 11.048 -3.932 1.00 . A A . 36 SER HA 1 1
6 3690 1 1 36 SER HB2 H 2.608 12.301 -3.227 1.00 . A A . 36 SER HB2 1 1
6 3691 1 1 36 SER HB3 H 3.591 12.830 -4.592 1.00 . A A . 36 SER HB3 1 1
6 3692 1 1 36 SER HG H 2.485 10.250 -4.177 1.00 . A A . 36 SER HG 1 1
6 3693 1 1 36 SER N N 4.270 10.556 -2.193 1.00 . A A . 36 SER N 1 1
6 3694 1 1 36 SER O O 4.760 13.810 -2.484 1.00 . A A . 36 SER O 1 1
6 3695 1 1 36 SER OG O 2.804 10.954 -4.746 1.00 . A A . 36 SER OG 1 1
6 3696 1 1 37 GLY C C 7.189 13.707 -0.171 1.00 . A A . 37 GLY C 1 1
6 3697 1 1 37 GLY CA C 7.378 13.604 -1.672 1.00 . A A . 37 GLY CA 1 1
6 3698 1 1 37 GLY H H 7.002 11.648 -2.389 1.00 . A A . 37 GLY H 1 1
6 3699 1 1 37 GLY HA2 H 8.423 13.429 -1.881 1.00 . A A . 37 GLY HA2 1 1
6 3700 1 1 37 GLY HA3 H 7.082 14.539 -2.125 1.00 . A A . 37 GLY HA3 1 1
6 3701 1 1 37 GLY N N 6.597 12.531 -2.257 1.00 . A A . 37 GLY N 1 1
6 3702 1 1 37 GLY O O 6.225 14.311 0.301 1.00 . A A . 37 GLY O 1 1
6 3703 1 1 38 LYS C C 9.347 13.651 2.636 1.00 . A A . 38 LYS C 1 1
6 3704 1 1 38 LYS CA C 8.040 13.141 2.038 1.00 . A A . 38 LYS CA 1 1
6 3705 1 1 38 LYS CB C 7.729 11.744 2.580 1.00 . A A . 38 LYS CB 1 1
6 3706 1 1 38 LYS CD C 9.870 10.613 3.247 1.00 . A A . 38 LYS CD 1 1
6 3707 1 1 38 LYS CE C 10.664 9.322 3.111 1.00 . A A . 38 LYS CE 1 1
6 3708 1 1 38 LYS CG C 8.768 10.701 2.205 1.00 . A A . 38 LYS CG 1 1
6 3709 1 1 38 LYS H H 8.854 12.648 0.148 1.00 . A A . 38 LYS H 1 1
6 3710 1 1 38 LYS HA H 7.243 13.813 2.320 1.00 . A A . 38 LYS HA 1 1
6 3711 1 1 38 LYS HB2 H 7.671 11.794 3.658 1.00 . A A . 38 LYS HB2 1 1
6 3712 1 1 38 LYS HB3 H 6.772 11.425 2.192 1.00 . A A . 38 LYS HB3 1 1
6 3713 1 1 38 LYS HD2 H 10.541 11.449 3.121 1.00 . A A . 38 LYS HD2 1 1
6 3714 1 1 38 LYS HD3 H 9.426 10.650 4.232 1.00 . A A . 38 LYS HD3 1 1
6 3715 1 1 38 LYS HE2 H 9.996 8.537 2.791 1.00 . A A . 38 LYS HE2 1 1
6 3716 1 1 38 LYS HE3 H 11.433 9.465 2.366 1.00 . A A . 38 LYS HE3 1 1
6 3717 1 1 38 LYS HG2 H 8.285 9.739 2.124 1.00 . A A . 38 LYS HG2 1 1
6 3718 1 1 38 LYS HG3 H 9.205 10.968 1.253 1.00 . A A . 38 LYS HG3 1 1
6 3719 1 1 38 LYS HZ1 H 10.578 8.814 5.135 1.00 . A A . 38 LYS HZ1 1 1
6 3720 1 1 38 LYS HZ2 H 11.981 9.651 4.697 1.00 . A A . 38 LYS HZ2 1 1
6 3721 1 1 38 LYS HZ3 H 11.804 8.022 4.281 1.00 . A A . 38 LYS HZ3 1 1
6 3722 1 1 38 LYS N N 8.109 13.114 0.582 1.00 . A A . 38 LYS N 1 1
6 3723 1 1 38 LYS NZ N 11.301 8.924 4.396 1.00 . A A . 38 LYS NZ 1 1
6 3724 1 1 38 LYS O O 9.361 14.236 3.719 1.00 . A A . 38 LYS O 1 1
6 3725 1 1 39 LYS C C 12.823 13.591 1.323 1.00 . A A . 39 LYS C 1 1
6 3726 1 1 39 LYS CA C 11.759 13.865 2.380 1.00 . A A . 39 LYS CA 1 1
6 3727 1 1 39 LYS CB C 12.129 13.158 3.686 1.00 . A A . 39 LYS CB 1 1
6 3728 1 1 39 LYS CD C 13.772 12.942 5.574 1.00 . A A . 39 LYS CD 1 1
6 3729 1 1 39 LYS CE C 13.004 13.236 6.854 1.00 . A A . 39 LYS CE 1 1
6 3730 1 1 39 LYS CG C 13.287 13.807 4.423 1.00 . A A . 39 LYS CG 1 1
6 3731 1 1 39 LYS H H 10.371 12.954 1.066 1.00 . A A . 39 LYS H 1 1
6 3732 1 1 39 LYS HA H 11.710 14.928 2.558 1.00 . A A . 39 LYS HA 1 1
6 3733 1 1 39 LYS HB2 H 11.268 13.159 4.339 1.00 . A A . 39 LYS HB2 1 1
6 3734 1 1 39 LYS HB3 H 12.399 12.135 3.464 1.00 . A A . 39 LYS HB3 1 1
6 3735 1 1 39 LYS HD2 H 13.633 11.903 5.315 1.00 . A A . 39 LYS HD2 1 1
6 3736 1 1 39 LYS HD3 H 14.822 13.136 5.741 1.00 . A A . 39 LYS HD3 1 1
6 3737 1 1 39 LYS HE2 H 11.952 13.299 6.621 1.00 . A A . 39 LYS HE2 1 1
6 3738 1 1 39 LYS HE3 H 13.171 12.428 7.551 1.00 . A A . 39 LYS HE3 1 1
6 3739 1 1 39 LYS HG2 H 14.103 13.957 3.731 1.00 . A A . 39 LYS HG2 1 1
6 3740 1 1 39 LYS HG3 H 12.964 14.762 4.813 1.00 . A A . 39 LYS HG3 1 1
6 3741 1 1 39 LYS HZ1 H 12.989 14.629 8.410 1.00 . A A . 39 LYS HZ1 1 1
6 3742 1 1 39 LYS HZ2 H 13.171 15.318 6.876 1.00 . A A . 39 LYS HZ2 1 1
6 3743 1 1 39 LYS HZ3 H 14.472 14.519 7.604 1.00 . A A . 39 LYS HZ3 1 1
6 3744 1 1 39 LYS N N 10.445 13.426 1.923 1.00 . A A . 39 LYS N 1 1
6 3745 1 1 39 LYS NZ N 13.440 14.515 7.480 1.00 . A A . 39 LYS NZ 1 1
6 3746 1 1 39 LYS O O 12.855 12.529 0.700 1.00 . A A . 39 LYS O 1 1
6 3747 1 1 40 PRO C C 15.860 13.445 0.554 1.00 . A A . 40 PRO C 1 1
6 3748 1 1 40 PRO CA C 14.799 14.457 0.133 1.00 . A A . 40 PRO CA 1 1
6 3749 1 1 40 PRO CB C 15.392 15.867 0.094 1.00 . A A . 40 PRO CB 1 1
6 3750 1 1 40 PRO CD C 13.737 15.862 1.819 1.00 . A A . 40 PRO CD 1 1
6 3751 1 1 40 PRO CG C 15.062 16.453 1.423 1.00 . A A . 40 PRO CG 1 1
6 3752 1 1 40 PRO HA H 14.423 14.195 -0.846 1.00 . A A . 40 PRO HA 1 1
6 3753 1 1 40 PRO HB2 H 16.460 15.808 -0.059 1.00 . A A . 40 PRO HB2 1 1
6 3754 1 1 40 PRO HB3 H 14.939 16.430 -0.709 1.00 . A A . 40 PRO HB3 1 1
6 3755 1 1 40 PRO HD2 H 13.693 15.718 2.889 1.00 . A A . 40 PRO HD2 1 1
6 3756 1 1 40 PRO HD3 H 12.927 16.495 1.488 1.00 . A A . 40 PRO HD3 1 1
6 3757 1 1 40 PRO HG2 H 15.822 16.186 2.141 1.00 . A A . 40 PRO HG2 1 1
6 3758 1 1 40 PRO HG3 H 14.983 17.527 1.341 1.00 . A A . 40 PRO HG3 1 1
6 3759 1 1 40 PRO N N 13.716 14.570 1.114 1.00 . A A . 40 PRO N 1 1
6 3760 1 1 40 PRO O O 16.841 13.228 -0.156 1.00 . A A . 40 PRO O 1 1
6 3761 1 1 41 SER C C 17.164 10.988 1.102 1.00 . A A . 41 SER C 1 1
6 3762 1 1 41 SER CA C 16.596 11.842 2.232 1.00 . A A . 41 SER CA 1 1
6 3763 1 1 41 SER CB C 15.912 10.948 3.268 1.00 . A A . 41 SER CB 1 1
6 3764 1 1 41 SER H H 14.854 13.045 2.235 1.00 . A A . 41 SER H 1 1
6 3765 1 1 41 SER HA H 17.407 12.374 2.707 1.00 . A A . 41 SER HA 1 1
6 3766 1 1 41 SER HB2 H 15.669 11.535 4.141 1.00 . A A . 41 SER HB2 1 1
6 3767 1 1 41 SER HB3 H 15.005 10.541 2.845 1.00 . A A . 41 SER HB3 1 1
6 3768 1 1 41 SER HG H 17.672 10.122 3.504 1.00 . A A . 41 SER HG 1 1
6 3769 1 1 41 SER N N 15.655 12.829 1.714 1.00 . A A . 41 SER N 1 1
6 3770 1 1 41 SER O O 18.363 11.016 0.830 1.00 . A A . 41 SER O 1 1
6 3771 1 1 41 SER OG O 16.756 9.879 3.656 1.00 . A A . 41 SER OG 1 1
6 3772 1 1 42 GLY C C 15.912 9.595 -1.907 1.00 . A A . 42 GLY C 1 1
6 3773 1 1 42 GLY CA C 16.723 9.376 -0.645 1.00 . A A . 42 GLY CA 1 1
6 3774 1 1 42 GLY H H 15.346 10.246 0.708 1.00 . A A . 42 GLY H 1 1
6 3775 1 1 42 GLY HA2 H 17.762 9.580 -0.857 1.00 . A A . 42 GLY HA2 1 1
6 3776 1 1 42 GLY HA3 H 16.624 8.344 -0.342 1.00 . A A . 42 GLY HA3 1 1
6 3777 1 1 42 GLY N N 16.291 10.228 0.447 1.00 . A A . 42 GLY N 1 1
6 3778 1 1 42 GLY O O 15.126 10.537 -2.009 1.00 . A A . 42 GLY O 1 1
6 3779 1 1 43 PRO C C 13.907 8.467 -4.038 1.00 . A A . 43 PRO C 1 1
6 3780 1 1 43 PRO CA C 15.390 8.791 -4.177 1.00 . A A . 43 PRO CA 1 1
6 3781 1 1 43 PRO CB C 16.089 7.737 -5.038 1.00 . A A . 43 PRO CB 1 1
6 3782 1 1 43 PRO CD C 17.022 7.563 -2.844 1.00 . A A . 43 PRO CD 1 1
6 3783 1 1 43 PRO CG C 16.652 6.762 -4.062 1.00 . A A . 43 PRO CG 1 1
6 3784 1 1 43 PRO HA H 15.503 9.764 -4.633 1.00 . A A . 43 PRO HA 1 1
6 3785 1 1 43 PRO HB2 H 15.369 7.269 -5.695 1.00 . A A . 43 PRO HB2 1 1
6 3786 1 1 43 PRO HB3 H 16.868 8.203 -5.623 1.00 . A A . 43 PRO HB3 1 1
6 3787 1 1 43 PRO HD2 H 16.863 6.982 -1.948 1.00 . A A . 43 PRO HD2 1 1
6 3788 1 1 43 PRO HD3 H 18.049 7.891 -2.906 1.00 . A A . 43 PRO HD3 1 1
6 3789 1 1 43 PRO HG2 H 15.907 6.022 -3.812 1.00 . A A . 43 PRO HG2 1 1
6 3790 1 1 43 PRO HG3 H 17.528 6.289 -4.479 1.00 . A A . 43 PRO HG3 1 1
6 3791 1 1 43 PRO N N 16.101 8.710 -2.897 1.00 . A A . 43 PRO N 1 1
6 3792 1 1 43 PRO O O 13.494 7.319 -4.207 1.00 . A A . 43 PRO O 1 1
6 3793 1 1 44 SER C C 10.900 10.164 -4.561 1.00 . A A . 44 SER C 1 1
6 3794 1 1 44 SER CA C 11.672 9.306 -3.563 1.00 . A A . 44 SER CA 1 1
6 3795 1 1 44 SER CB C 11.253 9.663 -2.136 1.00 . A A . 44 SER CB 1 1
6 3796 1 1 44 SER H H 13.498 10.376 -3.606 1.00 . A A . 44 SER H 1 1
6 3797 1 1 44 SER HA H 11.443 8.267 -3.747 1.00 . A A . 44 SER HA 1 1
6 3798 1 1 44 SER HB2 H 11.869 9.119 -1.436 1.00 . A A . 44 SER HB2 1 1
6 3799 1 1 44 SER HB3 H 11.382 10.724 -1.980 1.00 . A A . 44 SER HB3 1 1
6 3800 1 1 44 SER HG H 9.432 10.095 -1.557 1.00 . A A . 44 SER HG 1 1
6 3801 1 1 44 SER N N 13.109 9.484 -3.728 1.00 . A A . 44 SER N 1 1
6 3802 1 1 44 SER O O 10.653 11.346 -4.320 1.00 . A A . 44 SER O 1 1
6 3803 1 1 44 SER OG O 9.895 9.329 -1.904 1.00 . A A . 44 SER OG 1 1
6 3804 1 1 45 SER C C 8.278 10.074 -6.545 1.00 . A A . 45 SER C 1 1
6 3805 1 1 45 SER CA C 9.781 10.269 -6.720 1.00 . A A . 45 SER CA 1 1
6 3806 1 1 45 SER CB C 10.211 9.783 -8.106 1.00 . A A . 45 SER CB 1 1
6 3807 1 1 45 SER H H 10.748 8.616 -5.817 1.00 . A A . 45 SER H 1 1
6 3808 1 1 45 SER HA H 10.008 11.321 -6.630 1.00 . A A . 45 SER HA 1 1
6 3809 1 1 45 SER HB2 H 11.260 9.529 -8.086 1.00 . A A . 45 SER HB2 1 1
6 3810 1 1 45 SER HB3 H 9.634 8.910 -8.373 1.00 . A A . 45 SER HB3 1 1
6 3811 1 1 45 SER HG H 10.555 11.546 -8.888 1.00 . A A . 45 SER HG 1 1
6 3812 1 1 45 SER N N 10.522 9.560 -5.683 1.00 . A A . 45 SER N 1 1
6 3813 1 1 45 SER O O 7.837 9.186 -5.815 1.00 . A A . 45 SER O 1 1
6 3814 1 1 45 SER OG O 10.003 10.786 -9.085 1.00 . A A . 45 SER OG 1 1
6 3815 1 1 46 GLY C C 5.344 11.681 -8.149 1.00 . A A . 46 GLY C 1 1
6 3816 1 1 46 GLY CA C 6.051 10.814 -7.126 1.00 . A A . 46 GLY CA 1 1
6 3817 1 1 46 GLY H H 7.903 11.598 -7.787 1.00 . A A . 46 GLY H 1 1
6 3818 1 1 46 GLY HA2 H 5.759 9.786 -7.277 1.00 . A A . 46 GLY HA2 1 1
6 3819 1 1 46 GLY HA3 H 5.745 11.123 -6.137 1.00 . A A . 46 GLY HA3 1 1
6 3820 1 1 46 GLY N N 7.496 10.910 -7.220 1.00 . A A . 46 GLY N 1 1
6 3821 1 1 46 GLY O O 5.817 11.778 -9.280 1.00 . A A . 46 GLY O 1 1
6 3822 2 2 1 ZN ZN ZN 0.972 3.509 1.015 1.00 . B A . 201 ZN ZN 1 1
7 3823 1 1 1 GLY C C 4.410 -21.587 2.355 1.00 . A A . 1 GLY C 1 1
7 3824 1 1 1 GLY CA C 5.867 -21.457 1.958 1.00 . A A . 1 GLY CA 1 1
7 3825 1 1 1 GLY H1 H 5.398 -22.298 0.072 1.00 . A A . 1 GLY H1 1 1
7 3826 1 1 1 GLY HA2 H 6.463 -22.083 2.604 1.00 . A A . 1 GLY HA2 1 1
7 3827 1 1 1 GLY HA3 H 6.173 -20.429 2.087 1.00 . A A . 1 GLY HA3 1 1
7 3828 1 1 1 GLY N N 6.104 -21.846 0.580 1.00 . A A . 1 GLY N 1 1
7 3829 1 1 1 GLY O O 3.627 -20.653 2.181 1.00 . A A . 1 GLY O 1 1
7 3830 1 1 2 SER C C 2.252 -22.031 4.407 1.00 . A A . 2 SER C 1 1
7 3831 1 1 2 SER CA C 2.671 -23.000 3.305 1.00 . A A . 2 SER CA 1 1
7 3832 1 1 2 SER CB C 2.519 -24.442 3.793 1.00 . A A . 2 SER CB 1 1
7 3833 1 1 2 SER H H 4.716 -23.455 2.999 1.00 . A A . 2 SER H 1 1
7 3834 1 1 2 SER HA H 2.031 -22.850 2.448 1.00 . A A . 2 SER HA 1 1
7 3835 1 1 2 SER HB2 H 3.218 -24.623 4.595 1.00 . A A . 2 SER HB2 1 1
7 3836 1 1 2 SER HB3 H 1.511 -24.593 4.152 1.00 . A A . 2 SER HB3 1 1
7 3837 1 1 2 SER HG H 3.667 -25.235 2.418 1.00 . A A . 2 SER HG 1 1
7 3838 1 1 2 SER N N 4.045 -22.749 2.887 1.00 . A A . 2 SER N 1 1
7 3839 1 1 2 SER O O 2.844 -22.008 5.486 1.00 . A A . 2 SER O 1 1
7 3840 1 1 2 SER OG O 2.775 -25.364 2.747 1.00 . A A . 2 SER OG 1 1
7 3841 1 1 3 SER C C -0.793 -20.196 5.064 1.00 . A A . 3 SER C 1 1
7 3842 1 1 3 SER CA C 0.731 -20.259 5.091 1.00 . A A . 3 SER CA 1 1
7 3843 1 1 3 SER CB C 1.315 -18.876 4.798 1.00 . A A . 3 SER CB 1 1
7 3844 1 1 3 SER H H 0.797 -21.299 3.248 1.00 . A A . 3 SER H 1 1
7 3845 1 1 3 SER HA H 1.049 -20.574 6.074 1.00 . A A . 3 SER HA 1 1
7 3846 1 1 3 SER HB2 H 1.274 -18.688 3.736 1.00 . A A . 3 SER HB2 1 1
7 3847 1 1 3 SER HB3 H 0.736 -18.126 5.319 1.00 . A A . 3 SER HB3 1 1
7 3848 1 1 3 SER HG H 2.727 -19.070 6.142 1.00 . A A . 3 SER HG 1 1
7 3849 1 1 3 SER N N 1.227 -21.233 4.126 1.00 . A A . 3 SER N 1 1
7 3850 1 1 3 SER O O -1.398 -19.951 4.021 1.00 . A A . 3 SER O 1 1
7 3851 1 1 3 SER OG O 2.663 -18.790 5.226 1.00 . A A . 3 SER OG 1 1
7 3852 1 1 4 GLY C C -3.387 -18.991 6.588 1.00 . A A . 4 GLY C 1 1
7 3853 1 1 4 GLY CA C -2.857 -20.384 6.310 1.00 . A A . 4 GLY CA 1 1
7 3854 1 1 4 GLY H H -0.876 -20.609 7.022 1.00 . A A . 4 GLY H 1 1
7 3855 1 1 4 GLY HA2 H -3.273 -20.736 5.378 1.00 . A A . 4 GLY HA2 1 1
7 3856 1 1 4 GLY HA3 H -3.174 -21.042 7.105 1.00 . A A . 4 GLY HA3 1 1
7 3857 1 1 4 GLY N N -1.409 -20.419 6.222 1.00 . A A . 4 GLY N 1 1
7 3858 1 1 4 GLY O O -4.109 -18.778 7.562 1.00 . A A . 4 GLY O 1 1
7 3859 1 1 5 SER C C -4.724 -16.390 5.072 1.00 . A A . 5 SER C 1 1
7 3860 1 1 5 SER CA C -3.467 -16.659 5.894 1.00 . A A . 5 SER CA 1 1
7 3861 1 1 5 SER CB C -2.355 -15.695 5.477 1.00 . A A . 5 SER CB 1 1
7 3862 1 1 5 SER H H -2.450 -18.273 4.975 1.00 . A A . 5 SER H 1 1
7 3863 1 1 5 SER HA H -3.694 -16.504 6.938 1.00 . A A . 5 SER HA 1 1
7 3864 1 1 5 SER HB2 H -2.207 -15.760 4.410 1.00 . A A . 5 SER HB2 1 1
7 3865 1 1 5 SER HB3 H -2.639 -14.687 5.740 1.00 . A A . 5 SER HB3 1 1
7 3866 1 1 5 SER HG H -1.065 -15.503 6.939 1.00 . A A . 5 SER HG 1 1
7 3867 1 1 5 SER N N -3.027 -18.040 5.732 1.00 . A A . 5 SER N 1 1
7 3868 1 1 5 SER O O -4.654 -15.842 3.972 1.00 . A A . 5 SER O 1 1
7 3869 1 1 5 SER OG O -1.136 -16.011 6.127 1.00 . A A . 5 SER OG 1 1
7 3870 1 1 6 SER C C -7.350 -15.114 4.572 1.00 . A A . 6 SER C 1 1
7 3871 1 1 6 SER CA C -7.146 -16.583 4.932 1.00 . A A . 6 SER CA 1 1
7 3872 1 1 6 SER CB C -8.301 -17.069 5.811 1.00 . A A . 6 SER CB 1 1
7 3873 1 1 6 SER H H -5.864 -17.210 6.496 1.00 . A A . 6 SER H 1 1
7 3874 1 1 6 SER HA H -7.127 -17.165 4.023 1.00 . A A . 6 SER HA 1 1
7 3875 1 1 6 SER HB2 H -8.118 -16.779 6.834 1.00 . A A . 6 SER HB2 1 1
7 3876 1 1 6 SER HB3 H -9.223 -16.621 5.469 1.00 . A A . 6 SER HB3 1 1
7 3877 1 1 6 SER HG H -7.590 -18.866 5.489 1.00 . A A . 6 SER HG 1 1
7 3878 1 1 6 SER N N -5.873 -16.779 5.615 1.00 . A A . 6 SER N 1 1
7 3879 1 1 6 SER O O -7.578 -14.276 5.443 1.00 . A A . 6 SER O 1 1
7 3880 1 1 6 SER OG O -8.429 -18.479 5.751 1.00 . A A . 6 SER OG 1 1
7 3881 1 1 7 GLY C C -7.997 -13.368 1.418 1.00 . A A . 7 GLY C 1 1
7 3882 1 1 7 GLY CA C -7.441 -13.444 2.826 1.00 . A A . 7 GLY CA 1 1
7 3883 1 1 7 GLY H H -7.081 -15.521 2.630 1.00 . A A . 7 GLY H 1 1
7 3884 1 1 7 GLY HA2 H -8.119 -12.938 3.497 1.00 . A A . 7 GLY HA2 1 1
7 3885 1 1 7 GLY HA3 H -6.485 -12.942 2.851 1.00 . A A . 7 GLY HA3 1 1
7 3886 1 1 7 GLY N N -7.265 -14.811 3.280 1.00 . A A . 7 GLY N 1 1
7 3887 1 1 7 GLY O O -7.269 -13.072 0.470 1.00 . A A . 7 GLY O 1 1
7 3888 1 1 8 THR C C -10.514 -12.217 -0.315 1.00 . A A . 8 THR C 1 1
7 3889 1 1 8 THR CA C -9.944 -13.601 -0.024 1.00 . A A . 8 THR CA 1 1
7 3890 1 1 8 THR CB C -11.077 -14.640 -0.114 1.00 . A A . 8 THR CB 1 1
7 3891 1 1 8 THR CG2 C -10.512 -16.048 -0.234 1.00 . A A . 8 THR CG2 1 1
7 3892 1 1 8 THR H H -9.819 -13.866 2.072 1.00 . A A . 8 THR H 1 1
7 3893 1 1 8 THR HA H -9.204 -13.840 -0.774 1.00 . A A . 8 THR HA 1 1
7 3894 1 1 8 THR HB H -11.669 -14.430 -0.993 1.00 . A A . 8 THR HB 1 1
7 3895 1 1 8 THR HG1 H -12.768 -14.950 0.853 1.00 . A A . 8 THR HG1 1 1
7 3896 1 1 8 THR HG21 H -10.726 -16.438 -1.218 1.00 . A A . 8 THR HG21 1 1
7 3897 1 1 8 THR HG22 H -10.967 -16.683 0.511 1.00 . A A . 8 THR HG22 1 1
7 3898 1 1 8 THR HG23 H -9.443 -16.021 -0.082 1.00 . A A . 8 THR HG23 1 1
7 3899 1 1 8 THR N N -9.291 -13.637 1.279 1.00 . A A . 8 THR N 1 1
7 3900 1 1 8 THR O O -10.313 -11.667 -1.396 1.00 . A A . 8 THR O 1 1
7 3901 1 1 8 THR OG1 O -11.914 -14.554 1.045 1.00 . A A . 8 THR OG1 1 1
7 3902 1 1 9 GLY C C -11.557 -9.434 1.672 1.00 . A A . 9 GLY C 1 1
7 3903 1 1 9 GLY CA C -11.816 -10.344 0.488 1.00 . A A . 9 GLY CA 1 1
7 3904 1 1 9 GLY H H -11.355 -12.145 1.501 1.00 . A A . 9 GLY H 1 1
7 3905 1 1 9 GLY HA2 H -11.402 -9.889 -0.400 1.00 . A A . 9 GLY HA2 1 1
7 3906 1 1 9 GLY HA3 H -12.883 -10.453 0.359 1.00 . A A . 9 GLY HA3 1 1
7 3907 1 1 9 GLY N N -11.227 -11.659 0.659 1.00 . A A . 9 GLY N 1 1
7 3908 1 1 9 GLY O O -12.493 -8.961 2.315 1.00 . A A . 9 GLY O 1 1
7 3909 1 1 10 GLU C C -10.453 -6.921 2.892 1.00 . A A . 10 GLU C 1 1
7 3910 1 1 10 GLU CA C -9.904 -8.333 3.079 1.00 . A A . 10 GLU CA 1 1
7 3911 1 1 10 GLU CB C -8.381 -8.285 3.221 1.00 . A A . 10 GLU CB 1 1
7 3912 1 1 10 GLU CD C -6.277 -8.545 1.848 1.00 . A A . 10 GLU CD 1 1
7 3913 1 1 10 GLU CG C -7.661 -7.930 1.931 1.00 . A A . 10 GLU CG 1 1
7 3914 1 1 10 GLU H H -9.580 -9.597 1.411 1.00 . A A . 10 GLU H 1 1
7 3915 1 1 10 GLU HA H -10.327 -8.754 3.978 1.00 . A A . 10 GLU HA 1 1
7 3916 1 1 10 GLU HB2 H -8.124 -7.548 3.967 1.00 . A A . 10 GLU HB2 1 1
7 3917 1 1 10 GLU HB3 H -8.032 -9.253 3.549 1.00 . A A . 10 GLU HB3 1 1
7 3918 1 1 10 GLU HG2 H -8.246 -8.286 1.097 1.00 . A A . 10 GLU HG2 1 1
7 3919 1 1 10 GLU HG3 H -7.566 -6.856 1.871 1.00 . A A . 10 GLU HG3 1 1
7 3920 1 1 10 GLU N N -10.282 -9.190 1.961 1.00 . A A . 10 GLU N 1 1
7 3921 1 1 10 GLU O O -11.211 -6.422 3.724 1.00 . A A . 10 GLU O 1 1
7 3922 1 1 10 GLU OE1 O -5.671 -8.788 2.913 1.00 . A A . 10 GLU OE1 1 1
7 3923 1 1 10 GLU OE2 O -5.800 -8.782 0.719 1.00 . A A . 10 GLU OE2 1 1
7 3924 1 1 11 LYS C C -10.409 -4.637 0.001 1.00 . A A . 11 LYS C 1 1
7 3925 1 1 11 LYS CA C -10.518 -4.929 1.494 1.00 . A A . 11 LYS CA 1 1
7 3926 1 1 11 LYS CB C -9.697 -3.909 2.286 1.00 . A A . 11 LYS CB 1 1
7 3927 1 1 11 LYS CD C -9.439 -2.563 4.391 1.00 . A A . 11 LYS CD 1 1
7 3928 1 1 11 LYS CE C -9.921 -2.395 5.824 1.00 . A A . 11 LYS CE 1 1
7 3929 1 1 11 LYS CG C -10.323 -3.526 3.616 1.00 . A A . 11 LYS CG 1 1
7 3930 1 1 11 LYS H H -9.460 -6.734 1.167 1.00 . A A . 11 LYS H 1 1
7 3931 1 1 11 LYS HA H -11.553 -4.853 1.789 1.00 . A A . 11 LYS HA 1 1
7 3932 1 1 11 LYS HB2 H -8.718 -4.323 2.478 1.00 . A A . 11 LYS HB2 1 1
7 3933 1 1 11 LYS HB3 H -9.589 -3.013 1.691 1.00 . A A . 11 LYS HB3 1 1
7 3934 1 1 11 LYS HD2 H -8.430 -2.947 4.406 1.00 . A A . 11 LYS HD2 1 1
7 3935 1 1 11 LYS HD3 H -9.453 -1.600 3.900 1.00 . A A . 11 LYS HD3 1 1
7 3936 1 1 11 LYS HE2 H -9.666 -1.402 6.161 1.00 . A A . 11 LYS HE2 1 1
7 3937 1 1 11 LYS HE3 H -10.994 -2.518 5.846 1.00 . A A . 11 LYS HE3 1 1
7 3938 1 1 11 LYS HG2 H -11.276 -3.053 3.432 1.00 . A A . 11 LYS HG2 1 1
7 3939 1 1 11 LYS HG3 H -10.469 -4.420 4.205 1.00 . A A . 11 LYS HG3 1 1
7 3940 1 1 11 LYS HZ1 H -8.385 -3.039 7.084 1.00 . A A . 11 LYS HZ1 1 1
7 3941 1 1 11 LYS HZ2 H -9.146 -4.290 6.237 1.00 . A A . 11 LYS HZ2 1 1
7 3942 1 1 11 LYS HZ3 H -9.922 -3.566 7.554 1.00 . A A . 11 LYS HZ3 1 1
7 3943 1 1 11 LYS N N -10.065 -6.283 1.793 1.00 . A A . 11 LYS N 1 1
7 3944 1 1 11 LYS NZ N -9.300 -3.392 6.739 1.00 . A A . 11 LYS NZ 1 1
7 3945 1 1 11 LYS O O -9.496 -5.102 -0.682 1.00 . A A . 11 LYS O 1 1
7 3946 1 1 12 PRO C C -10.257 -2.522 -2.309 1.00 . A A . 12 PRO C 1 1
7 3947 1 1 12 PRO CA C -11.390 -3.472 -1.936 1.00 . A A . 12 PRO CA 1 1
7 3948 1 1 12 PRO CB C -12.744 -2.775 -2.089 1.00 . A A . 12 PRO CB 1 1
7 3949 1 1 12 PRO CD C -12.476 -3.255 0.237 1.00 . A A . 12 PRO CD 1 1
7 3950 1 1 12 PRO CG C -13.063 -2.262 -0.728 1.00 . A A . 12 PRO CG 1 1
7 3951 1 1 12 PRO HA H -11.355 -4.341 -2.576 1.00 . A A . 12 PRO HA 1 1
7 3952 1 1 12 PRO HB2 H -12.659 -1.970 -2.806 1.00 . A A . 12 PRO HB2 1 1
7 3953 1 1 12 PRO HB3 H -13.483 -3.487 -2.425 1.00 . A A . 12 PRO HB3 1 1
7 3954 1 1 12 PRO HD2 H -12.119 -2.754 1.124 1.00 . A A . 12 PRO HD2 1 1
7 3955 1 1 12 PRO HD3 H -13.207 -4.007 0.495 1.00 . A A . 12 PRO HD3 1 1
7 3956 1 1 12 PRO HG2 H -12.613 -1.291 -0.586 1.00 . A A . 12 PRO HG2 1 1
7 3957 1 1 12 PRO HG3 H -14.134 -2.203 -0.599 1.00 . A A . 12 PRO HG3 1 1
7 3958 1 1 12 PRO N N -11.359 -3.846 -0.519 1.00 . A A . 12 PRO N 1 1
7 3959 1 1 12 PRO O O -10.068 -2.196 -3.482 1.00 . A A . 12 PRO O 1 1
7 3960 1 1 13 TYR C C -7.226 -1.491 -0.601 1.00 . A A . 13 TYR C 1 1
7 3961 1 1 13 TYR CA C -8.392 -1.167 -1.530 1.00 . A A . 13 TYR CA 1 1
7 3962 1 1 13 TYR CB C -8.842 0.280 -1.317 1.00 . A A . 13 TYR CB 1 1
7 3963 1 1 13 TYR CD1 C -10.335 0.855 -3.270 1.00 . A A . 13 TYR CD1 1 1
7 3964 1 1 13 TYR CD2 C -11.338 0.608 -1.122 1.00 . A A . 13 TYR CD2 1 1
7 3965 1 1 13 TYR CE1 C -11.571 1.137 -3.820 1.00 . A A . 13 TYR CE1 1 1
7 3966 1 1 13 TYR CE2 C -12.578 0.888 -1.664 1.00 . A A . 13 TYR CE2 1 1
7 3967 1 1 13 TYR CG C -10.197 0.587 -1.914 1.00 . A A . 13 TYR CG 1 1
7 3968 1 1 13 TYR CZ C -12.689 1.152 -3.013 1.00 . A A . 13 TYR CZ 1 1
7 3969 1 1 13 TYR H H -9.705 -2.376 -0.394 1.00 . A A . 13 TYR H 1 1
7 3970 1 1 13 TYR HA H -8.066 -1.285 -2.553 1.00 . A A . 13 TYR HA 1 1
7 3971 1 1 13 TYR HB2 H -8.894 0.481 -0.258 1.00 . A A . 13 TYR HB2 1 1
7 3972 1 1 13 TYR HB3 H -8.121 0.944 -1.769 1.00 . A A . 13 TYR HB3 1 1
7 3973 1 1 13 TYR HD1 H -9.457 0.842 -3.900 1.00 . A A . 13 TYR HD1 1 1
7 3974 1 1 13 TYR HD2 H -11.248 0.401 -0.066 1.00 . A A . 13 TYR HD2 1 1
7 3975 1 1 13 TYR HE1 H -11.658 1.343 -4.877 1.00 . A A . 13 TYR HE1 1 1
7 3976 1 1 13 TYR HE2 H -13.454 0.900 -1.032 1.00 . A A . 13 TYR HE2 1 1
7 3977 1 1 13 TYR HH H -14.579 0.841 -3.180 1.00 . A A . 13 TYR HH 1 1
7 3978 1 1 13 TYR N N -9.506 -2.081 -1.306 1.00 . A A . 13 TYR N 1 1
7 3979 1 1 13 TYR O O -7.394 -1.578 0.615 1.00 . A A . 13 TYR O 1 1
7 3980 1 1 13 TYR OH O -13.922 1.431 -3.557 1.00 . A A . 13 TYR OH 1 1
7 3981 1 1 14 GLU C C -3.601 -1.425 -1.086 1.00 . A A . 14 GLU C 1 1
7 3982 1 1 14 GLU CA C -4.850 -1.982 -0.409 1.00 . A A . 14 GLU CA 1 1
7 3983 1 1 14 GLU CB C -4.716 -3.495 -0.230 1.00 . A A . 14 GLU CB 1 1
7 3984 1 1 14 GLU CD C -3.063 -5.383 0.061 1.00 . A A . 14 GLU CD 1 1
7 3985 1 1 14 GLU CG C -3.372 -3.924 0.335 1.00 . A A . 14 GLU CG 1 1
7 3986 1 1 14 GLU H H -5.975 -1.585 -2.158 1.00 . A A . 14 GLU H 1 1
7 3987 1 1 14 GLU HA H -4.954 -1.522 0.562 1.00 . A A . 14 GLU HA 1 1
7 3988 1 1 14 GLU HB2 H -5.491 -3.837 0.440 1.00 . A A . 14 GLU HB2 1 1
7 3989 1 1 14 GLU HB3 H -4.847 -3.972 -1.190 1.00 . A A . 14 GLU HB3 1 1
7 3990 1 1 14 GLU HG2 H -2.598 -3.319 -0.112 1.00 . A A . 14 GLU HG2 1 1
7 3991 1 1 14 GLU HG3 H -3.378 -3.767 1.403 1.00 . A A . 14 GLU HG3 1 1
7 3992 1 1 14 GLU N N -6.045 -1.667 -1.184 1.00 . A A . 14 GLU N 1 1
7 3993 1 1 14 GLU O O -3.223 -1.862 -2.173 1.00 . A A . 14 GLU O 1 1
7 3994 1 1 14 GLU OE1 O -3.513 -5.899 -0.984 1.00 . A A . 14 GLU OE1 1 1
7 3995 1 1 14 GLU OE2 O -2.372 -6.010 0.892 1.00 . A A . 14 GLU OE2 1 1
7 3996 1 1 15 CYS C C -0.709 -0.896 -1.309 1.00 . A A . 15 CYS C 1 1
7 3997 1 1 15 CYS CA C -1.757 0.160 -0.971 1.00 . A A . 15 CYS CA 1 1
7 3998 1 1 15 CYS CB C -1.183 1.162 0.032 1.00 . A A . 15 CYS CB 1 1
7 3999 1 1 15 CYS H H -3.313 -0.152 0.429 1.00 . A A . 15 CYS H 1 1
7 4000 1 1 15 CYS HA H -2.027 0.683 -1.876 1.00 . A A . 15 CYS HA 1 1
7 4001 1 1 15 CYS HB2 H -1.990 1.573 0.621 1.00 . A A . 15 CYS HB2 1 1
7 4002 1 1 15 CYS HB3 H -0.492 0.650 0.685 1.00 . A A . 15 CYS HB3 1 1
7 4003 1 1 15 CYS N N -2.963 -0.458 -0.434 1.00 . A A . 15 CYS N 1 1
7 4004 1 1 15 CYS O O -0.667 -1.963 -0.695 1.00 . A A . 15 CYS O 1 1
7 4005 1 1 15 CYS SG S -0.295 2.555 -0.735 1.00 . A A . 15 CYS SG 1 1
7 4006 1 1 16 SER C C 2.566 -0.931 -2.436 1.00 . A A . 16 SER C 1 1
7 4007 1 1 16 SER CA C 1.184 -1.515 -2.709 1.00 . A A . 16 SER CA 1 1
7 4008 1 1 16 SER CB C 1.039 -1.837 -4.198 1.00 . A A . 16 SER CB 1 1
7 4009 1 1 16 SER H H 0.053 0.275 -2.738 1.00 . A A . 16 SER H 1 1
7 4010 1 1 16 SER HA H 1.071 -2.425 -2.140 1.00 . A A . 16 SER HA 1 1
7 4011 1 1 16 SER HB2 H 0.037 -2.188 -4.392 1.00 . A A . 16 SER HB2 1 1
7 4012 1 1 16 SER HB3 H 1.226 -0.944 -4.776 1.00 . A A . 16 SER HB3 1 1
7 4013 1 1 16 SER HG H 2.695 -2.433 -5.059 1.00 . A A . 16 SER HG 1 1
7 4014 1 1 16 SER N N 0.137 -0.591 -2.288 1.00 . A A . 16 SER N 1 1
7 4015 1 1 16 SER O O 3.441 -1.605 -1.891 1.00 . A A . 16 SER O 1 1
7 4016 1 1 16 SER OG O 1.960 -2.839 -4.595 1.00 . A A . 16 SER OG 1 1
7 4017 1 1 17 VAL C C 4.571 0.749 -1.211 1.00 . A A . 17 VAL C 1 1
7 4018 1 1 17 VAL CA C 4.031 1.005 -2.613 1.00 . A A . 17 VAL CA 1 1
7 4019 1 1 17 VAL CB C 3.902 2.524 -2.832 1.00 . A A . 17 VAL CB 1 1
7 4020 1 1 17 VAL CG1 C 3.886 2.850 -4.318 1.00 . A A . 17 VAL CG1 1 1
7 4021 1 1 17 VAL CG2 C 2.652 3.056 -2.148 1.00 . A A . 17 VAL CG2 1 1
7 4022 1 1 17 VAL H H 2.021 0.813 -3.247 1.00 . A A . 17 VAL H 1 1
7 4023 1 1 17 VAL HA H 4.735 0.617 -3.336 1.00 . A A . 17 VAL HA 1 1
7 4024 1 1 17 VAL HB H 4.762 3.005 -2.390 1.00 . A A . 17 VAL HB 1 1
7 4025 1 1 17 VAL HG11 H 3.792 3.918 -4.450 1.00 . A A . 17 VAL HG11 1 1
7 4026 1 1 17 VAL HG12 H 4.805 2.509 -4.771 1.00 . A A . 17 VAL HG12 1 1
7 4027 1 1 17 VAL HG13 H 3.048 2.355 -4.786 1.00 . A A . 17 VAL HG13 1 1
7 4028 1 1 17 VAL HG21 H 2.057 2.229 -1.790 1.00 . A A . 17 VAL HG21 1 1
7 4029 1 1 17 VAL HG22 H 2.937 3.682 -1.316 1.00 . A A . 17 VAL HG22 1 1
7 4030 1 1 17 VAL HG23 H 2.074 3.635 -2.853 1.00 . A A . 17 VAL HG23 1 1
7 4031 1 1 17 VAL N N 2.756 0.328 -2.818 1.00 . A A . 17 VAL N 1 1
7 4032 1 1 17 VAL O O 5.778 0.601 -1.015 1.00 . A A . 17 VAL O 1 1
7 4033 1 1 18 CYS C C 3.336 -0.767 1.710 1.00 . A A . 18 CYS C 1 1
7 4034 1 1 18 CYS CA C 4.053 0.458 1.150 1.00 . A A . 18 CYS CA 1 1
7 4035 1 1 18 CYS CB C 3.735 1.685 2.007 1.00 . A A . 18 CYS CB 1 1
7 4036 1 1 18 CYS H H 2.721 0.823 -0.454 1.00 . A A . 18 CYS H 1 1
7 4037 1 1 18 CYS HA H 5.117 0.280 1.174 1.00 . A A . 18 CYS HA 1 1
7 4038 1 1 18 CYS HB2 H 4.154 1.544 2.993 1.00 . A A . 18 CYS HB2 1 1
7 4039 1 1 18 CYS HB3 H 4.181 2.557 1.554 1.00 . A A . 18 CYS HB3 1 1
7 4040 1 1 18 CYS N N 3.669 0.697 -0.236 1.00 . A A . 18 CYS N 1 1
7 4041 1 1 18 CYS O O 3.893 -1.511 2.516 1.00 . A A . 18 CYS O 1 1
7 4042 1 1 18 CYS SG S 1.954 2.012 2.206 1.00 . A A . 18 CYS SG 1 1
7 4043 1 1 19 GLY C C 0.392 -1.744 2.883 1.00 . A A . 19 GLY C 1 1
7 4044 1 1 19 GLY CA C 1.323 -2.106 1.743 1.00 . A A . 19 GLY CA 1 1
7 4045 1 1 19 GLY H H 1.702 -0.344 0.632 1.00 . A A . 19 GLY H 1 1
7 4046 1 1 19 GLY HA2 H 0.736 -2.491 0.922 1.00 . A A . 19 GLY HA2 1 1
7 4047 1 1 19 GLY HA3 H 2.002 -2.875 2.079 1.00 . A A . 19 GLY HA3 1 1
7 4048 1 1 19 GLY N N 2.096 -0.970 1.275 1.00 . A A . 19 GLY N 1 1
7 4049 1 1 19 GLY O O 0.692 -2.008 4.048 1.00 . A A . 19 GLY O 1 1
7 4050 1 1 20 LYS C C -3.134 -1.097 3.110 1.00 . A A . 20 LYS C 1 1
7 4051 1 1 20 LYS CA C -1.720 -0.735 3.553 1.00 . A A . 20 LYS CA 1 1
7 4052 1 1 20 LYS CB C -1.626 0.770 3.816 1.00 . A A . 20 LYS CB 1 1
7 4053 1 1 20 LYS CD C -1.397 2.404 5.710 1.00 . A A . 20 LYS CD 1 1
7 4054 1 1 20 LYS CE C -2.000 2.902 7.014 1.00 . A A . 20 LYS CE 1 1
7 4055 1 1 20 LYS CG C -2.132 1.181 5.187 1.00 . A A . 20 LYS CG 1 1
7 4056 1 1 20 LYS H H -0.924 -0.951 1.604 1.00 . A A . 20 LYS H 1 1
7 4057 1 1 20 LYS HA H -1.495 -1.266 4.466 1.00 . A A . 20 LYS HA 1 1
7 4058 1 1 20 LYS HB2 H -0.593 1.074 3.730 1.00 . A A . 20 LYS HB2 1 1
7 4059 1 1 20 LYS HB3 H -2.208 1.290 3.069 1.00 . A A . 20 LYS HB3 1 1
7 4060 1 1 20 LYS HD2 H -0.362 2.146 5.880 1.00 . A A . 20 LYS HD2 1 1
7 4061 1 1 20 LYS HD3 H -1.457 3.192 4.972 1.00 . A A . 20 LYS HD3 1 1
7 4062 1 1 20 LYS HE2 H -3.054 2.671 7.020 1.00 . A A . 20 LYS HE2 1 1
7 4063 1 1 20 LYS HE3 H -1.516 2.394 7.836 1.00 . A A . 20 LYS HE3 1 1
7 4064 1 1 20 LYS HG2 H -3.185 1.410 5.119 1.00 . A A . 20 LYS HG2 1 1
7 4065 1 1 20 LYS HG3 H -1.984 0.362 5.876 1.00 . A A . 20 LYS HG3 1 1
7 4066 1 1 20 LYS HZ1 H -2.677 4.872 6.858 1.00 . A A . 20 LYS HZ1 1 1
7 4067 1 1 20 LYS HZ2 H -1.010 4.699 6.624 1.00 . A A . 20 LYS HZ2 1 1
7 4068 1 1 20 LYS HZ3 H -1.659 4.600 8.182 1.00 . A A . 20 LYS HZ3 1 1
7 4069 1 1 20 LYS N N -0.741 -1.135 2.549 1.00 . A A . 20 LYS N 1 1
7 4070 1 1 20 LYS NZ N -1.825 4.371 7.181 1.00 . A A . 20 LYS NZ 1 1
7 4071 1 1 20 LYS O O -3.331 -1.661 2.034 1.00 . A A . 20 LYS O 1 1
7 4072 1 1 21 ALA C C -6.415 0.092 4.074 1.00 . A A . 21 ALA C 1 1
7 4073 1 1 21 ALA CA C -5.509 -1.054 3.636 1.00 . A A . 21 ALA CA 1 1
7 4074 1 1 21 ALA CB C -5.939 -2.353 4.301 1.00 . A A . 21 ALA CB 1 1
7 4075 1 1 21 ALA H H -3.893 -0.318 4.787 1.00 . A A . 21 ALA H 1 1
7 4076 1 1 21 ALA HA H -5.595 -1.180 2.567 1.00 . A A . 21 ALA HA 1 1
7 4077 1 1 21 ALA HB1 H -6.574 -2.132 5.146 1.00 . A A . 21 ALA HB1 1 1
7 4078 1 1 21 ALA HB2 H -6.484 -2.957 3.589 1.00 . A A . 21 ALA HB2 1 1
7 4079 1 1 21 ALA HB3 H -5.066 -2.892 4.637 1.00 . A A . 21 ALA HB3 1 1
7 4080 1 1 21 ALA N N -4.114 -0.767 3.945 1.00 . A A . 21 ALA N 1 1
7 4081 1 1 21 ALA O O -6.137 0.775 5.060 1.00 . A A . 21 ALA O 1 1
7 4082 1 1 22 PHE C C -9.858 0.980 3.211 1.00 . A A . 22 PHE C 1 1
7 4083 1 1 22 PHE CA C -8.446 1.362 3.646 1.00 . A A . 22 PHE CA 1 1
7 4084 1 1 22 PHE CB C -8.025 2.664 2.962 1.00 . A A . 22 PHE CB 1 1
7 4085 1 1 22 PHE CD1 C -5.578 2.564 2.414 1.00 . A A . 22 PHE CD1 1 1
7 4086 1 1 22 PHE CD2 C -6.268 3.879 4.279 1.00 . A A . 22 PHE CD2 1 1
7 4087 1 1 22 PHE CE1 C -4.262 2.911 2.651 1.00 . A A . 22 PHE CE1 1 1
7 4088 1 1 22 PHE CE2 C -4.953 4.230 4.522 1.00 . A A . 22 PHE CE2 1 1
7 4089 1 1 22 PHE CG C -6.595 3.043 3.223 1.00 . A A . 22 PHE CG 1 1
7 4090 1 1 22 PHE CZ C -3.949 3.744 3.707 1.00 . A A . 22 PHE CZ 1 1
7 4091 1 1 22 PHE H H -7.668 -0.280 2.561 1.00 . A A . 22 PHE H 1 1
7 4092 1 1 22 PHE HA H -8.439 1.509 4.715 1.00 . A A . 22 PHE HA 1 1
7 4093 1 1 22 PHE HB2 H -8.150 2.559 1.895 1.00 . A A . 22 PHE HB2 1 1
7 4094 1 1 22 PHE HB3 H -8.653 3.468 3.316 1.00 . A A . 22 PHE HB3 1 1
7 4095 1 1 22 PHE HD1 H -5.822 1.911 1.587 1.00 . A A . 22 PHE HD1 1 1
7 4096 1 1 22 PHE HD2 H -7.052 4.258 4.918 1.00 . A A . 22 PHE HD2 1 1
7 4097 1 1 22 PHE HE1 H -3.479 2.530 2.012 1.00 . A A . 22 PHE HE1 1 1
7 4098 1 1 22 PHE HE2 H -4.711 4.881 5.348 1.00 . A A . 22 PHE HE2 1 1
7 4099 1 1 22 PHE HZ H -2.921 4.017 3.894 1.00 . A A . 22 PHE HZ 1 1
7 4100 1 1 22 PHE N N -7.500 0.298 3.335 1.00 . A A . 22 PHE N 1 1
7 4101 1 1 22 PHE O O -10.054 0.395 2.145 1.00 . A A . 22 PHE O 1 1
7 4102 1 1 23 SER C C -12.900 2.152 3.003 1.00 . A A . 23 SER C 1 1
7 4103 1 1 23 SER CA C -12.232 1.001 3.749 1.00 . A A . 23 SER CA 1 1
7 4104 1 1 23 SER CB C -12.995 0.704 5.041 1.00 . A A . 23 SER CB 1 1
7 4105 1 1 23 SER H H -10.619 1.778 4.879 1.00 . A A . 23 SER H 1 1
7 4106 1 1 23 SER HA H -12.249 0.123 3.121 1.00 . A A . 23 SER HA 1 1
7 4107 1 1 23 SER HB2 H -12.553 1.260 5.853 1.00 . A A . 23 SER HB2 1 1
7 4108 1 1 23 SER HB3 H -14.027 1.000 4.922 1.00 . A A . 23 SER HB3 1 1
7 4109 1 1 23 SER HG H -12.102 -1.039 5.083 1.00 . A A . 23 SER HG 1 1
7 4110 1 1 23 SER N N -10.838 1.313 4.044 1.00 . A A . 23 SER N 1 1
7 4111 1 1 23 SER O O -14.093 2.409 3.174 1.00 . A A . 23 SER O 1 1
7 4112 1 1 23 SER OG O -12.949 -0.677 5.354 1.00 . A A . 23 SER OG 1 1
7 4113 1 1 24 HIS C C -11.592 4.473 0.414 1.00 . A A . 24 HIS C 1 1
7 4114 1 1 24 HIS CA C -12.638 3.968 1.403 1.00 . A A . 24 HIS CA 1 1
7 4115 1 1 24 HIS CB C -13.065 5.103 2.336 1.00 . A A . 24 HIS CB 1 1
7 4116 1 1 24 HIS CD2 C -15.593 5.638 2.114 1.00 . A A . 24 HIS CD2 1 1
7 4117 1 1 24 HIS CE1 C -15.437 7.374 0.784 1.00 . A A . 24 HIS CE1 1 1
7 4118 1 1 24 HIS CG C -14.278 5.842 1.863 1.00 . A A . 24 HIS CG 1 1
7 4119 1 1 24 HIS H H -11.181 2.592 2.083 1.00 . A A . 24 HIS H 1 1
7 4120 1 1 24 HIS HA H -13.500 3.624 0.852 1.00 . A A . 24 HIS HA 1 1
7 4121 1 1 24 HIS HB2 H -13.284 4.694 3.311 1.00 . A A . 24 HIS HB2 1 1
7 4122 1 1 24 HIS HB3 H -12.255 5.813 2.422 1.00 . A A . 24 HIS HB3 1 1
7 4123 1 1 24 HIS HD1 H -13.396 7.334 0.665 1.00 . A A . 24 HIS HD1 1 1
7 4124 1 1 24 HIS HD2 H -16.014 4.860 2.735 1.00 . A A . 24 HIS HD2 1 1
7 4125 1 1 24 HIS HE1 H -15.695 8.218 0.162 1.00 . A A . 24 HIS HE1 1 1
7 4126 1 1 24 HIS N N -12.123 2.844 2.176 1.00 . A A . 24 HIS N 1 1
7 4127 1 1 24 HIS ND1 N -14.215 6.936 1.026 1.00 . A A . 24 HIS ND1 1 1
7 4128 1 1 24 HIS NE2 N -16.292 6.603 1.432 1.00 . A A . 24 HIS NE2 1 1
7 4129 1 1 24 HIS O O -10.556 5.007 0.811 1.00 . A A . 24 HIS O 1 1
7 4130 1 1 25 ARG C C -10.320 6.078 -1.562 1.00 . A A . 25 ARG C 1 1
7 4131 1 1 25 ARG CA C -10.951 4.736 -1.919 1.00 . A A . 25 ARG CA 1 1
7 4132 1 1 25 ARG CB C -11.683 4.844 -3.258 1.00 . A A . 25 ARG CB 1 1
7 4133 1 1 25 ARG CD C -11.423 5.120 -5.742 1.00 . A A . 25 ARG CD 1 1
7 4134 1 1 25 ARG CG C -10.789 4.599 -4.462 1.00 . A A . 25 ARG CG 1 1
7 4135 1 1 25 ARG CZ C -10.740 5.724 -8.026 1.00 . A A . 25 ARG CZ 1 1
7 4136 1 1 25 ARG H H -12.712 3.867 -1.128 1.00 . A A . 25 ARG H 1 1
7 4137 1 1 25 ARG HA H -10.170 3.995 -2.004 1.00 . A A . 25 ARG HA 1 1
7 4138 1 1 25 ARG HB2 H -12.483 4.117 -3.278 1.00 . A A . 25 ARG HB2 1 1
7 4139 1 1 25 ARG HB3 H -12.105 5.833 -3.345 1.00 . A A . 25 ARG HB3 1 1
7 4140 1 1 25 ARG HD2 H -12.222 4.454 -6.030 1.00 . A A . 25 ARG HD2 1 1
7 4141 1 1 25 ARG HD3 H -11.826 6.104 -5.553 1.00 . A A . 25 ARG HD3 1 1
7 4142 1 1 25 ARG HE H -9.558 4.855 -6.674 1.00 . A A . 25 ARG HE 1 1
7 4143 1 1 25 ARG HG2 H -9.847 5.104 -4.308 1.00 . A A . 25 ARG HG2 1 1
7 4144 1 1 25 ARG HG3 H -10.618 3.537 -4.562 1.00 . A A . 25 ARG HG3 1 1
7 4145 1 1 25 ARG HH11 H -12.654 6.175 -7.563 1.00 . A A . 25 ARG HH11 1 1
7 4146 1 1 25 ARG HH12 H -12.160 6.595 -9.170 1.00 . A A . 25 ARG HH12 1 1
7 4147 1 1 25 ARG HH21 H -8.895 5.404 -8.787 1.00 . A A . 25 ARG HH21 1 1
7 4148 1 1 25 ARG HH22 H -10.022 6.155 -9.865 1.00 . A A . 25 ARG HH22 1 1
7 4149 1 1 25 ARG N N -11.870 4.300 -0.874 1.00 . A A . 25 ARG N 1 1
7 4150 1 1 25 ARG NE N -10.459 5.204 -6.836 1.00 . A A . 25 ARG NE 1 1
7 4151 1 1 25 ARG NH1 N -11.951 6.204 -8.273 1.00 . A A . 25 ARG NH1 1 1
7 4152 1 1 25 ARG NH2 N -9.809 5.765 -8.970 1.00 . A A . 25 ARG NH2 1 1
7 4153 1 1 25 ARG O O -9.098 6.220 -1.566 1.00 . A A . 25 ARG O 1 1
7 4154 1 1 26 GLN C C -9.534 8.308 0.097 1.00 . A A . 26 GLN C 1 1
7 4155 1 1 26 GLN CA C -10.687 8.391 -0.899 1.00 . A A . 26 GLN CA 1 1
7 4156 1 1 26 GLN CB C -11.827 9.222 -0.309 1.00 . A A . 26 GLN CB 1 1
7 4157 1 1 26 GLN CD C -12.679 11.576 0.035 1.00 . A A . 26 GLN CD 1 1
7 4158 1 1 26 GLN CG C -11.462 10.680 -0.079 1.00 . A A . 26 GLN CG 1 1
7 4159 1 1 26 GLN H H -12.126 6.885 -1.271 1.00 . A A . 26 GLN H 1 1
7 4160 1 1 26 GLN HA H -10.333 8.869 -1.800 1.00 . A A . 26 GLN HA 1 1
7 4161 1 1 26 GLN HB2 H -12.669 9.187 -0.984 1.00 . A A . 26 GLN HB2 1 1
7 4162 1 1 26 GLN HB3 H -12.117 8.792 0.638 1.00 . A A . 26 GLN HB3 1 1
7 4163 1 1 26 GLN HE21 H -11.774 12.670 1.427 1.00 . A A . 26 GLN HE21 1 1
7 4164 1 1 26 GLN HE22 H -13.374 13.166 1.005 1.00 . A A . 26 GLN HE22 1 1
7 4165 1 1 26 GLN HG2 H -10.892 10.755 0.836 1.00 . A A . 26 GLN HG2 1 1
7 4166 1 1 26 GLN HG3 H -10.857 11.021 -0.906 1.00 . A A . 26 GLN HG3 1 1
7 4167 1 1 26 GLN N N -11.163 7.060 -1.256 1.00 . A A . 26 GLN N 1 1
7 4168 1 1 26 GLN NE2 N -12.602 12.571 0.911 1.00 . A A . 26 GLN NE2 1 1
7 4169 1 1 26 GLN O O -8.467 8.879 -0.125 1.00 . A A . 26 GLN O 1 1
7 4170 1 1 26 GLN OE1 O -13.678 11.376 -0.656 1.00 . A A . 26 GLN OE1 1 1
7 4171 1 1 27 SER C C -7.402 7.039 1.615 1.00 . A A . 27 SER C 1 1
7 4172 1 1 27 SER CA C -8.740 7.440 2.228 1.00 . A A . 27 SER CA 1 1
7 4173 1 1 27 SER CB C -9.178 6.392 3.254 1.00 . A A . 27 SER CB 1 1
7 4174 1 1 27 SER H H -10.631 7.162 1.315 1.00 . A A . 27 SER H 1 1
7 4175 1 1 27 SER HA H -8.625 8.391 2.724 1.00 . A A . 27 SER HA 1 1
7 4176 1 1 27 SER HB2 H -10.256 6.377 3.311 1.00 . A A . 27 SER HB2 1 1
7 4177 1 1 27 SER HB3 H -8.820 5.420 2.947 1.00 . A A . 27 SER HB3 1 1
7 4178 1 1 27 SER HG H -8.567 5.875 5.041 1.00 . A A . 27 SER HG 1 1
7 4179 1 1 27 SER N N -9.758 7.594 1.195 1.00 . A A . 27 SER N 1 1
7 4180 1 1 27 SER O O -6.380 7.685 1.849 1.00 . A A . 27 SER O 1 1
7 4181 1 1 27 SER OG O -8.657 6.687 4.538 1.00 . A A . 27 SER OG 1 1
7 4182 1 1 28 LEU C C -5.471 6.613 -0.531 1.00 . A A . 28 LEU C 1 1
7 4183 1 1 28 LEU CA C -6.203 5.479 0.181 1.00 . A A . 28 LEU CA 1 1
7 4184 1 1 28 LEU CB C -6.545 4.372 -0.817 1.00 . A A . 28 LEU CB 1 1
7 4185 1 1 28 LEU CD1 C -4.185 3.543 -0.969 1.00 . A A . 28 LEU CD1 1 1
7 4186 1 1 28 LEU CD2 C -5.877 2.805 -2.656 1.00 . A A . 28 LEU CD2 1 1
7 4187 1 1 28 LEU CG C -5.419 3.946 -1.760 1.00 . A A . 28 LEU CG 1 1
7 4188 1 1 28 LEU H H -8.259 5.494 0.680 1.00 . A A . 28 LEU H 1 1
7 4189 1 1 28 LEU HA H -5.558 5.075 0.947 1.00 . A A . 28 LEU HA 1 1
7 4190 1 1 28 LEU HB2 H -6.852 3.503 -0.255 1.00 . A A . 28 LEU HB2 1 1
7 4191 1 1 28 LEU HB3 H -7.372 4.717 -1.422 1.00 . A A . 28 LEU HB3 1 1
7 4192 1 1 28 LEU HD11 H -4.446 2.768 -0.264 1.00 . A A . 28 LEU HD11 1 1
7 4193 1 1 28 LEU HD12 H -3.803 4.401 -0.436 1.00 . A A . 28 LEU HD12 1 1
7 4194 1 1 28 LEU HD13 H -3.428 3.174 -1.646 1.00 . A A . 28 LEU HD13 1 1
7 4195 1 1 28 LEU HD21 H -6.668 2.257 -2.166 1.00 . A A . 28 LEU HD21 1 1
7 4196 1 1 28 LEU HD22 H -5.046 2.143 -2.848 1.00 . A A . 28 LEU HD22 1 1
7 4197 1 1 28 LEU HD23 H -6.241 3.205 -3.591 1.00 . A A . 28 LEU HD23 1 1
7 4198 1 1 28 LEU HG H -5.152 4.782 -2.392 1.00 . A A . 28 LEU HG 1 1
7 4199 1 1 28 LEU N N -7.415 5.968 0.829 1.00 . A A . 28 LEU N 1 1
7 4200 1 1 28 LEU O O -4.246 6.716 -0.459 1.00 . A A . 28 LEU O 1 1
7 4201 1 1 29 SER C C -4.895 9.513 -0.996 1.00 . A A . 29 SER C 1 1
7 4202 1 1 29 SER CA C -5.653 8.587 -1.942 1.00 . A A . 29 SER CA 1 1
7 4203 1 1 29 SER CB C -6.750 9.369 -2.668 1.00 . A A . 29 SER CB 1 1
7 4204 1 1 29 SER H H -7.200 7.326 -1.235 1.00 . A A . 29 SER H 1 1
7 4205 1 1 29 SER HA H -4.962 8.192 -2.671 1.00 . A A . 29 SER HA 1 1
7 4206 1 1 29 SER HB2 H -7.529 9.626 -1.967 1.00 . A A . 29 SER HB2 1 1
7 4207 1 1 29 SER HB3 H -6.328 10.271 -3.086 1.00 . A A . 29 SER HB3 1 1
7 4208 1 1 29 SER HG H -7.692 7.795 -3.356 1.00 . A A . 29 SER HG 1 1
7 4209 1 1 29 SER N N -6.230 7.462 -1.216 1.00 . A A . 29 SER N 1 1
7 4210 1 1 29 SER O O -3.694 9.732 -1.154 1.00 . A A . 29 SER O 1 1
7 4211 1 1 29 SER OG O -7.315 8.600 -3.717 1.00 . A A . 29 SER OG 1 1
7 4212 1 1 30 VAL C C -3.817 10.297 1.660 1.00 . A A . 30 VAL C 1 1
7 4213 1 1 30 VAL CA C -5.001 10.956 0.961 1.00 . A A . 30 VAL CA 1 1
7 4214 1 1 30 VAL CB C -6.024 11.405 2.022 1.00 . A A . 30 VAL CB 1 1
7 4215 1 1 30 VAL CG1 C -5.378 12.354 3.019 1.00 . A A . 30 VAL CG1 1 1
7 4216 1 1 30 VAL CG2 C -7.229 12.055 1.358 1.00 . A A . 30 VAL CG2 1 1
7 4217 1 1 30 VAL H H -6.559 9.842 0.062 1.00 . A A . 30 VAL H 1 1
7 4218 1 1 30 VAL HA H -4.653 11.832 0.434 1.00 . A A . 30 VAL HA 1 1
7 4219 1 1 30 VAL HB H -6.363 10.531 2.558 1.00 . A A . 30 VAL HB 1 1
7 4220 1 1 30 VAL HG11 H -4.824 11.785 3.751 1.00 . A A . 30 VAL HG11 1 1
7 4221 1 1 30 VAL HG12 H -4.707 13.022 2.499 1.00 . A A . 30 VAL HG12 1 1
7 4222 1 1 30 VAL HG13 H -6.145 12.930 3.517 1.00 . A A . 30 VAL HG13 1 1
7 4223 1 1 30 VAL HG21 H -7.461 12.982 1.861 1.00 . A A . 30 VAL HG21 1 1
7 4224 1 1 30 VAL HG22 H -7.004 12.253 0.321 1.00 . A A . 30 VAL HG22 1 1
7 4225 1 1 30 VAL HG23 H -8.078 11.389 1.421 1.00 . A A . 30 VAL HG23 1 1
7 4226 1 1 30 VAL N N -5.606 10.055 -0.012 1.00 . A A . 30 VAL N 1 1
7 4227 1 1 30 VAL O O -3.014 10.967 2.310 1.00 . A A . 30 VAL O 1 1
7 4228 1 1 31 HIS C C -1.430 8.133 1.197 1.00 . A A . 31 HIS C 1 1
7 4229 1 1 31 HIS CA C -2.627 8.228 2.139 1.00 . A A . 31 HIS CA 1 1
7 4230 1 1 31 HIS CB C -3.101 6.826 2.523 1.00 . A A . 31 HIS CB 1 1
7 4231 1 1 31 HIS CD2 C -1.617 4.834 1.776 1.00 . A A . 31 HIS CD2 1 1
7 4232 1 1 31 HIS CE1 C -0.254 4.788 3.493 1.00 . A A . 31 HIS CE1 1 1
7 4233 1 1 31 HIS CG C -1.992 5.824 2.620 1.00 . A A . 31 HIS CG 1 1
7 4234 1 1 31 HIS H H -4.385 8.500 0.991 1.00 . A A . 31 HIS H 1 1
7 4235 1 1 31 HIS HA H -2.326 8.754 3.032 1.00 . A A . 31 HIS HA 1 1
7 4236 1 1 31 HIS HB2 H -3.592 6.870 3.484 1.00 . A A . 31 HIS HB2 1 1
7 4237 1 1 31 HIS HB3 H -3.803 6.474 1.781 1.00 . A A . 31 HIS HB3 1 1
7 4238 1 1 31 HIS HD1 H -1.130 6.360 4.466 1.00 . A A . 31 HIS HD1 1 1
7 4239 1 1 31 HIS HD2 H -2.082 4.584 0.833 1.00 . A A . 31 HIS HD2 1 1
7 4240 1 1 31 HIS HE1 H 0.546 4.510 4.162 1.00 . A A . 31 HIS HE1 1 1
7 4241 1 1 31 HIS N N -3.714 8.979 1.521 1.00 . A A . 31 HIS N 1 1
7 4242 1 1 31 HIS ND1 N -1.119 5.768 3.686 1.00 . A A . 31 HIS ND1 1 1
7 4243 1 1 31 HIS NE2 N -0.535 4.206 2.341 1.00 . A A . 31 HIS NE2 1 1
7 4244 1 1 31 HIS O O -0.339 8.603 1.518 1.00 . A A . 31 HIS O 1 1
7 4245 1 1 32 GLN C C 0.167 8.676 -1.160 1.00 . A A . 32 GLN C 1 1
7 4246 1 1 32 GLN CA C -0.580 7.363 -0.949 1.00 . A A . 32 GLN CA 1 1
7 4247 1 1 32 GLN CB C -1.158 6.872 -2.278 1.00 . A A . 32 GLN CB 1 1
7 4248 1 1 32 GLN CD C -1.609 4.852 -3.727 1.00 . A A . 32 GLN CD 1 1
7 4249 1 1 32 GLN CG C -1.405 5.373 -2.318 1.00 . A A . 32 GLN CG 1 1
7 4250 1 1 32 GLN H H -2.535 7.167 -0.160 1.00 . A A . 32 GLN H 1 1
7 4251 1 1 32 GLN HA H 0.113 6.625 -0.574 1.00 . A A . 32 GLN HA 1 1
7 4252 1 1 32 GLN HB2 H -2.097 7.375 -2.456 1.00 . A A . 32 GLN HB2 1 1
7 4253 1 1 32 GLN HB3 H -0.468 7.123 -3.071 1.00 . A A . 32 GLN HB3 1 1
7 4254 1 1 32 GLN HE21 H -3.090 6.147 -4.017 1.00 . A A . 32 GLN HE21 1 1
7 4255 1 1 32 GLN HE22 H -2.726 5.111 -5.350 1.00 . A A . 32 GLN HE22 1 1
7 4256 1 1 32 GLN HG2 H -0.553 4.869 -1.885 1.00 . A A . 32 GLN HG2 1 1
7 4257 1 1 32 GLN HG3 H -2.287 5.151 -1.736 1.00 . A A . 32 GLN HG3 1 1
7 4258 1 1 32 GLN N N -1.643 7.521 0.037 1.00 . A A . 32 GLN N 1 1
7 4259 1 1 32 GLN NE2 N -2.573 5.427 -4.437 1.00 . A A . 32 GLN NE2 1 1
7 4260 1 1 32 GLN O O 1.379 8.684 -1.371 1.00 . A A . 32 GLN O 1 1
7 4261 1 1 32 GLN OE1 O -0.909 3.943 -4.172 1.00 . A A . 32 GLN OE1 1 1
7 4262 1 1 33 ARG C C 1.303 11.245 -0.461 1.00 . A A . 33 ARG C 1 1
7 4263 1 1 33 ARG CA C 0.028 11.102 -1.286 1.00 . A A . 33 ARG CA 1 1
7 4264 1 1 33 ARG CB C -0.971 12.193 -0.896 1.00 . A A . 33 ARG CB 1 1
7 4265 1 1 33 ARG CD C -2.267 13.304 0.949 1.00 . A A . 33 ARG CD 1 1
7 4266 1 1 33 ARG CG C -1.101 12.390 0.606 1.00 . A A . 33 ARG CG 1 1
7 4267 1 1 33 ARG CZ C -1.932 15.407 -0.280 1.00 . A A . 33 ARG CZ 1 1
7 4268 1 1 33 ARG H H -1.528 9.712 -0.929 1.00 . A A . 33 ARG H 1 1
7 4269 1 1 33 ARG HA H 0.275 11.210 -2.332 1.00 . A A . 33 ARG HA 1 1
7 4270 1 1 33 ARG HB2 H -0.653 13.129 -1.332 1.00 . A A . 33 ARG HB2 1 1
7 4271 1 1 33 ARG HB3 H -1.942 11.933 -1.289 1.00 . A A . 33 ARG HB3 1 1
7 4272 1 1 33 ARG HD2 H -3.077 13.105 0.263 1.00 . A A . 33 ARG HD2 1 1
7 4273 1 1 33 ARG HD3 H -2.589 13.092 1.957 1.00 . A A . 33 ARG HD3 1 1
7 4274 1 1 33 ARG HE H -1.622 15.168 1.676 1.00 . A A . 33 ARG HE 1 1
7 4275 1 1 33 ARG HG2 H -1.262 11.430 1.073 1.00 . A A . 33 ARG HG2 1 1
7 4276 1 1 33 ARG HG3 H -0.189 12.828 0.983 1.00 . A A . 33 ARG HG3 1 1
7 4277 1 1 33 ARG HH11 H -2.571 13.857 -1.407 1.00 . A A . 33 ARG HH11 1 1
7 4278 1 1 33 ARG HH12 H -2.331 15.345 -2.260 1.00 . A A . 33 ARG HH12 1 1
7 4279 1 1 33 ARG HH21 H -1.303 17.133 0.563 1.00 . A A . 33 ARG HH21 1 1
7 4280 1 1 33 ARG HH22 H -1.609 17.208 -1.139 1.00 . A A . 33 ARG HH22 1 1
7 4281 1 1 33 ARG N N -0.566 9.783 -1.100 1.00 . A A . 33 ARG N 1 1
7 4282 1 1 33 ARG NE N -1.903 14.715 0.854 1.00 . A A . 33 ARG NE 1 1
7 4283 1 1 33 ARG NH1 N -2.308 14.822 -1.408 1.00 . A A . 33 ARG NH1 1 1
7 4284 1 1 33 ARG NH2 N -1.586 16.688 -0.286 1.00 . A A . 33 ARG NH2 1 1
7 4285 1 1 33 ARG O O 2.239 11.938 -0.862 1.00 . A A . 33 ARG O 1 1
7 4286 1 1 34 ILE C C 3.759 10.212 0.841 1.00 . A A . 34 ILE C 1 1
7 4287 1 1 34 ILE CA C 2.493 10.641 1.573 1.00 . A A . 34 ILE CA 1 1
7 4288 1 1 34 ILE CB C 2.301 9.746 2.812 1.00 . A A . 34 ILE CB 1 1
7 4289 1 1 34 ILE CD1 C 2.385 7.334 3.620 1.00 . A A . 34 ILE CD1 1 1
7 4290 1 1 34 ILE CG1 C 2.501 8.275 2.441 1.00 . A A . 34 ILE CG1 1 1
7 4291 1 1 34 ILE CG2 C 0.921 9.963 3.414 1.00 . A A . 34 ILE CG2 1 1
7 4292 1 1 34 ILE H H 0.556 10.052 0.958 1.00 . A A . 34 ILE H 1 1
7 4293 1 1 34 ILE HA H 2.611 11.662 1.906 1.00 . A A . 34 ILE HA 1 1
7 4294 1 1 34 ILE HB H 3.038 10.028 3.549 1.00 . A A . 34 ILE HB 1 1
7 4295 1 1 34 ILE HD11 H 2.706 6.345 3.324 1.00 . A A . 34 ILE HD11 1 1
7 4296 1 1 34 ILE HD12 H 3.009 7.687 4.427 1.00 . A A . 34 ILE HD12 1 1
7 4297 1 1 34 ILE HD13 H 1.357 7.294 3.949 1.00 . A A . 34 ILE HD13 1 1
7 4298 1 1 34 ILE HG12 H 1.758 7.989 1.714 1.00 . A A . 34 ILE HG12 1 1
7 4299 1 1 34 ILE HG13 H 3.485 8.151 2.012 1.00 . A A . 34 ILE HG13 1 1
7 4300 1 1 34 ILE HG21 H 0.338 10.592 2.759 1.00 . A A . 34 ILE HG21 1 1
7 4301 1 1 34 ILE HG22 H 0.426 9.011 3.532 1.00 . A A . 34 ILE HG22 1 1
7 4302 1 1 34 ILE HG23 H 1.019 10.440 4.378 1.00 . A A . 34 ILE HG23 1 1
7 4303 1 1 34 ILE N N 1.332 10.587 0.693 1.00 . A A . 34 ILE N 1 1
7 4304 1 1 34 ILE O O 4.840 10.753 1.077 1.00 . A A . 34 ILE O 1 1
7 4305 1 1 35 HIS C C 5.175 9.745 -1.884 1.00 . A A . 35 HIS C 1 1
7 4306 1 1 35 HIS CA C 4.752 8.736 -0.822 1.00 . A A . 35 HIS CA 1 1
7 4307 1 1 35 HIS CB C 4.398 7.402 -1.481 1.00 . A A . 35 HIS CB 1 1
7 4308 1 1 35 HIS CD2 C 2.352 5.959 -0.802 1.00 . A A . 35 HIS CD2 1 1
7 4309 1 1 35 HIS CE1 C 3.069 5.289 1.159 1.00 . A A . 35 HIS CE1 1 1
7 4310 1 1 35 HIS CG C 3.577 6.502 -0.609 1.00 . A A . 35 HIS CG 1 1
7 4311 1 1 35 HIS H H 2.732 8.845 -0.195 1.00 . A A . 35 HIS H 1 1
7 4312 1 1 35 HIS HA H 5.574 8.583 -0.140 1.00 . A A . 35 HIS HA 1 1
7 4313 1 1 35 HIS HB2 H 3.835 7.592 -2.383 1.00 . A A . 35 HIS HB2 1 1
7 4314 1 1 35 HIS HB3 H 5.309 6.880 -1.734 1.00 . A A . 35 HIS HB3 1 1
7 4315 1 1 35 HIS HD1 H 4.852 6.287 1.054 1.00 . A A . 35 HIS HD1 1 1
7 4316 1 1 35 HIS HD2 H 1.722 6.090 -1.671 1.00 . A A . 35 HIS HD2 1 1
7 4317 1 1 35 HIS HE1 H 3.124 4.804 2.121 1.00 . A A . 35 HIS HE1 1 1
7 4318 1 1 35 HIS N N 3.619 9.236 -0.051 1.00 . A A . 35 HIS N 1 1
7 4319 1 1 35 HIS ND1 N 3.998 6.064 0.629 1.00 . A A . 35 HIS ND1 1 1
7 4320 1 1 35 HIS NE2 N 2.059 5.210 0.311 1.00 . A A . 35 HIS NE2 1 1
7 4321 1 1 35 HIS O O 6.347 9.816 -2.255 1.00 . A A . 35 HIS O 1 1
7 4322 1 1 36 SER C C 5.555 12.509 -2.921 1.00 . A A . 36 SER C 1 1
7 4323 1 1 36 SER CA C 4.487 11.527 -3.393 1.00 . A A . 36 SER CA 1 1
7 4324 1 1 36 SER CB C 3.205 12.283 -3.751 1.00 . A A . 36 SER CB 1 1
7 4325 1 1 36 SER H H 3.299 10.420 -2.034 1.00 . A A . 36 SER H 1 1
7 4326 1 1 36 SER HA H 4.849 11.014 -4.271 1.00 . A A . 36 SER HA 1 1
7 4327 1 1 36 SER HB2 H 2.802 12.743 -2.862 1.00 . A A . 36 SER HB2 1 1
7 4328 1 1 36 SER HB3 H 3.433 13.047 -4.480 1.00 . A A . 36 SER HB3 1 1
7 4329 1 1 36 SER HG H 2.228 10.586 -3.799 1.00 . A A . 36 SER HG 1 1
7 4330 1 1 36 SER N N 4.214 10.524 -2.370 1.00 . A A . 36 SER N 1 1
7 4331 1 1 36 SER O O 5.319 13.315 -2.022 1.00 . A A . 36 SER O 1 1
7 4332 1 1 36 SER OG O 2.232 11.408 -4.294 1.00 . A A . 36 SER OG 1 1
7 4333 1 1 37 GLY C C 8.558 13.866 -4.369 1.00 . A A . 37 GLY C 1 1
7 4334 1 1 37 GLY CA C 7.820 13.320 -3.164 1.00 . A A . 37 GLY CA 1 1
7 4335 1 1 37 GLY H H 6.863 11.770 -4.244 1.00 . A A . 37 GLY H 1 1
7 4336 1 1 37 GLY HA2 H 7.419 14.145 -2.595 1.00 . A A . 37 GLY HA2 1 1
7 4337 1 1 37 GLY HA3 H 8.518 12.775 -2.545 1.00 . A A . 37 GLY HA3 1 1
7 4338 1 1 37 GLY N N 6.732 12.433 -3.534 1.00 . A A . 37 GLY N 1 1
7 4339 1 1 37 GLY O O 8.132 14.850 -4.974 1.00 . A A . 37 GLY O 1 1
7 4340 1 1 38 LYS C C 9.865 13.157 -7.168 1.00 . A A . 38 LYS C 1 1
7 4341 1 1 38 LYS CA C 10.471 13.656 -5.860 1.00 . A A . 38 LYS CA 1 1
7 4342 1 1 38 LYS CB C 11.906 13.144 -5.722 1.00 . A A . 38 LYS CB 1 1
7 4343 1 1 38 LYS CD C 13.413 11.150 -5.468 1.00 . A A . 38 LYS CD 1 1
7 4344 1 1 38 LYS CE C 13.778 10.900 -6.923 1.00 . A A . 38 LYS CE 1 1
7 4345 1 1 38 LYS CG C 11.995 11.679 -5.332 1.00 . A A . 38 LYS CG 1 1
7 4346 1 1 38 LYS H H 9.959 12.450 -4.197 1.00 . A A . 38 LYS H 1 1
7 4347 1 1 38 LYS HA H 10.482 14.736 -5.872 1.00 . A A . 38 LYS HA 1 1
7 4348 1 1 38 LYS HB2 H 12.415 13.276 -6.666 1.00 . A A . 38 LYS HB2 1 1
7 4349 1 1 38 LYS HB3 H 12.413 13.727 -4.966 1.00 . A A . 38 LYS HB3 1 1
7 4350 1 1 38 LYS HD2 H 14.099 11.876 -5.057 1.00 . A A . 38 LYS HD2 1 1
7 4351 1 1 38 LYS HD3 H 13.496 10.222 -4.920 1.00 . A A . 38 LYS HD3 1 1
7 4352 1 1 38 LYS HE2 H 13.194 10.069 -7.289 1.00 . A A . 38 LYS HE2 1 1
7 4353 1 1 38 LYS HE3 H 13.544 11.785 -7.497 1.00 . A A . 38 LYS HE3 1 1
7 4354 1 1 38 LYS HG2 H 11.678 11.569 -4.306 1.00 . A A . 38 LYS HG2 1 1
7 4355 1 1 38 LYS HG3 H 11.343 11.105 -5.976 1.00 . A A . 38 LYS HG3 1 1
7 4356 1 1 38 LYS HZ1 H 15.410 10.247 -8.052 1.00 . A A . 38 LYS HZ1 1 1
7 4357 1 1 38 LYS HZ2 H 15.506 9.846 -6.411 1.00 . A A . 38 LYS HZ2 1 1
7 4358 1 1 38 LYS HZ3 H 15.797 11.435 -6.912 1.00 . A A . 38 LYS HZ3 1 1
7 4359 1 1 38 LYS N N 9.670 13.229 -4.719 1.00 . A A . 38 LYS N 1 1
7 4360 1 1 38 LYS NZ N 15.224 10.585 -7.086 1.00 . A A . 38 LYS NZ 1 1
7 4361 1 1 38 LYS O O 9.742 11.952 -7.387 1.00 . A A . 38 LYS O 1 1
7 4362 1 1 39 LYS C C 9.479 12.439 -9.855 1.00 . A A . 39 LYS C 1 1
7 4363 1 1 39 LYS CA C 8.900 13.746 -9.324 1.00 . A A . 39 LYS CA 1 1
7 4364 1 1 39 LYS CB C 9.139 14.870 -10.334 1.00 . A A . 39 LYS CB 1 1
7 4365 1 1 39 LYS CD C 8.511 14.065 -12.629 1.00 . A A . 39 LYS CD 1 1
7 4366 1 1 39 LYS CE C 7.865 14.553 -13.917 1.00 . A A . 39 LYS CE 1 1
7 4367 1 1 39 LYS CG C 8.102 14.922 -11.443 1.00 . A A . 39 LYS CG 1 1
7 4368 1 1 39 LYS H H 9.614 15.036 -7.804 1.00 . A A . 39 LYS H 1 1
7 4369 1 1 39 LYS HA H 7.837 13.623 -9.179 1.00 . A A . 39 LYS HA 1 1
7 4370 1 1 39 LYS HB2 H 9.125 15.816 -9.813 1.00 . A A . 39 LYS HB2 1 1
7 4371 1 1 39 LYS HB3 H 10.111 14.732 -10.786 1.00 . A A . 39 LYS HB3 1 1
7 4372 1 1 39 LYS HD2 H 9.584 14.107 -12.740 1.00 . A A . 39 LYS HD2 1 1
7 4373 1 1 39 LYS HD3 H 8.205 13.044 -12.448 1.00 . A A . 39 LYS HD3 1 1
7 4374 1 1 39 LYS HE2 H 6.839 14.219 -13.939 1.00 . A A . 39 LYS HE2 1 1
7 4375 1 1 39 LYS HE3 H 7.893 15.632 -13.932 1.00 . A A . 39 LYS HE3 1 1
7 4376 1 1 39 LYS HG2 H 7.159 14.560 -11.059 1.00 . A A . 39 LYS HG2 1 1
7 4377 1 1 39 LYS HG3 H 7.990 15.946 -11.771 1.00 . A A . 39 LYS HG3 1 1
7 4378 1 1 39 LYS HZ1 H 9.597 14.032 -14.963 1.00 . A A . 39 LYS HZ1 1 1
7 4379 1 1 39 LYS HZ2 H 8.357 14.631 -15.946 1.00 . A A . 39 LYS HZ2 1 1
7 4380 1 1 39 LYS HZ3 H 8.260 13.061 -15.325 1.00 . A A . 39 LYS HZ3 1 1
7 4381 1 1 39 LYS N N 9.490 14.091 -8.036 1.00 . A A . 39 LYS N 1 1
7 4382 1 1 39 LYS NZ N 8.569 14.033 -15.122 1.00 . A A . 39 LYS NZ 1 1
7 4383 1 1 39 LYS O O 10.541 12.410 -10.477 1.00 . A A . 39 LYS O 1 1
7 4384 1 1 40 PRO C C 9.095 9.840 -11.567 1.00 . A A . 40 PRO C 1 1
7 4385 1 1 40 PRO CA C 9.189 10.000 -10.054 1.00 . A A . 40 PRO CA 1 1
7 4386 1 1 40 PRO CB C 8.203 9.061 -9.354 1.00 . A A . 40 PRO CB 1 1
7 4387 1 1 40 PRO CD C 7.491 11.291 -8.871 1.00 . A A . 40 PRO CD 1 1
7 4388 1 1 40 PRO CG C 6.991 9.893 -9.115 1.00 . A A . 40 PRO CG 1 1
7 4389 1 1 40 PRO HA H 10.195 9.774 -9.731 1.00 . A A . 40 PRO HA 1 1
7 4390 1 1 40 PRO HB2 H 7.985 8.220 -9.998 1.00 . A A . 40 PRO HB2 1 1
7 4391 1 1 40 PRO HB3 H 8.631 8.710 -8.427 1.00 . A A . 40 PRO HB3 1 1
7 4392 1 1 40 PRO HD2 H 6.794 12.015 -9.267 1.00 . A A . 40 PRO HD2 1 1
7 4393 1 1 40 PRO HD3 H 7.650 11.456 -7.816 1.00 . A A . 40 PRO HD3 1 1
7 4394 1 1 40 PRO HG2 H 6.352 9.870 -9.984 1.00 . A A . 40 PRO HG2 1 1
7 4395 1 1 40 PRO HG3 H 6.462 9.529 -8.247 1.00 . A A . 40 PRO HG3 1 1
7 4396 1 1 40 PRO N N 8.766 11.330 -9.607 1.00 . A A . 40 PRO N 1 1
7 4397 1 1 40 PRO O O 10.047 9.407 -12.216 1.00 . A A . 40 PRO O 1 1
7 4398 1 1 41 SER C C 8.805 10.829 -14.334 1.00 . A A . 41 SER C 1 1
7 4399 1 1 41 SER CA C 7.721 10.084 -13.562 1.00 . A A . 41 SER CA 1 1
7 4400 1 1 41 SER CB C 6.343 10.637 -13.932 1.00 . A A . 41 SER CB 1 1
7 4401 1 1 41 SER H H 7.218 10.530 -11.554 1.00 . A A . 41 SER H 1 1
7 4402 1 1 41 SER HA H 7.762 9.037 -13.826 1.00 . A A . 41 SER HA 1 1
7 4403 1 1 41 SER HB2 H 6.238 10.645 -15.006 1.00 . A A . 41 SER HB2 1 1
7 4404 1 1 41 SER HB3 H 5.578 10.008 -13.500 1.00 . A A . 41 SER HB3 1 1
7 4405 1 1 41 SER HG H 6.445 11.997 -12.526 1.00 . A A . 41 SER HG 1 1
7 4406 1 1 41 SER N N 7.940 10.192 -12.124 1.00 . A A . 41 SER N 1 1
7 4407 1 1 41 SER O O 9.368 11.808 -13.848 1.00 . A A . 41 SER O 1 1
7 4408 1 1 41 SER OG O 6.177 11.958 -13.447 1.00 . A A . 41 SER OG 1 1
7 4409 1 1 42 GLY C C 10.192 10.382 -17.752 1.00 . A A . 42 GLY C 1 1
7 4410 1 1 42 GLY CA C 10.108 10.989 -16.365 1.00 . A A . 42 GLY CA 1 1
7 4411 1 1 42 GLY H H 8.611 9.572 -15.881 1.00 . A A . 42 GLY H 1 1
7 4412 1 1 42 GLY HA2 H 9.878 12.040 -16.457 1.00 . A A . 42 GLY HA2 1 1
7 4413 1 1 42 GLY HA3 H 11.066 10.881 -15.879 1.00 . A A . 42 GLY HA3 1 1
7 4414 1 1 42 GLY N N 9.092 10.356 -15.544 1.00 . A A . 42 GLY N 1 1
7 4415 1 1 42 GLY O O 9.449 10.752 -18.661 1.00 . A A . 42 GLY O 1 1
7 4416 1 1 43 PRO C C 10.160 7.827 -19.570 1.00 . A A . 43 PRO C 1 1
7 4417 1 1 43 PRO CA C 11.320 8.750 -19.213 1.00 . A A . 43 PRO CA 1 1
7 4418 1 1 43 PRO CB C 12.599 7.939 -18.988 1.00 . A A . 43 PRO CB 1 1
7 4419 1 1 43 PRO CD C 12.039 8.938 -16.890 1.00 . A A . 43 PRO CD 1 1
7 4420 1 1 43 PRO CG C 12.653 7.716 -17.516 1.00 . A A . 43 PRO CG 1 1
7 4421 1 1 43 PRO HA H 11.477 9.457 -20.015 1.00 . A A . 43 PRO HA 1 1
7 4422 1 1 43 PRO HB2 H 12.535 7.004 -19.528 1.00 . A A . 43 PRO HB2 1 1
7 4423 1 1 43 PRO HB3 H 13.453 8.503 -19.333 1.00 . A A . 43 PRO HB3 1 1
7 4424 1 1 43 PRO HD2 H 11.501 8.672 -15.992 1.00 . A A . 43 PRO HD2 1 1
7 4425 1 1 43 PRO HD3 H 12.800 9.673 -16.672 1.00 . A A . 43 PRO HD3 1 1
7 4426 1 1 43 PRO HG2 H 12.084 6.836 -17.257 1.00 . A A . 43 PRO HG2 1 1
7 4427 1 1 43 PRO HG3 H 13.679 7.608 -17.199 1.00 . A A . 43 PRO HG3 1 1
7 4428 1 1 43 PRO N N 11.118 9.428 -17.929 1.00 . A A . 43 PRO N 1 1
7 4429 1 1 43 PRO O O 10.167 6.645 -19.226 1.00 . A A . 43 PRO O 1 1
7 4430 1 1 44 SER C C 8.406 6.222 -21.170 1.00 . A A . 44 SER C 1 1
7 4431 1 1 44 SER CA C 7.996 7.600 -20.661 1.00 . A A . 44 SER CA 1 1
7 4432 1 1 44 SER CB C 7.213 8.344 -21.745 1.00 . A A . 44 SER CB 1 1
7 4433 1 1 44 SER H H 9.219 9.322 -20.505 1.00 . A A . 44 SER H 1 1
7 4434 1 1 44 SER HA H 7.366 7.478 -19.793 1.00 . A A . 44 SER HA 1 1
7 4435 1 1 44 SER HB2 H 7.903 8.859 -22.395 1.00 . A A . 44 SER HB2 1 1
7 4436 1 1 44 SER HB3 H 6.637 7.634 -22.320 1.00 . A A . 44 SER HB3 1 1
7 4437 1 1 44 SER HG H 6.758 10.151 -21.140 1.00 . A A . 44 SER HG 1 1
7 4438 1 1 44 SER N N 9.166 8.374 -20.261 1.00 . A A . 44 SER N 1 1
7 4439 1 1 44 SER O O 7.904 5.200 -20.700 1.00 . A A . 44 SER O 1 1
7 4440 1 1 44 SER OG O 6.329 9.293 -21.174 1.00 . A A . 44 SER OG 1 1
7 4441 1 1 45 SER C C 11.286 4.759 -22.444 1.00 . A A . 45 SER C 1 1
7 4442 1 1 45 SER CA C 9.796 4.949 -22.711 1.00 . A A . 45 SER CA 1 1
7 4443 1 1 45 SER CB C 9.528 4.922 -24.217 1.00 . A A . 45 SER CB 1 1
7 4444 1 1 45 SER H H 9.683 7.049 -22.467 1.00 . A A . 45 SER H 1 1
7 4445 1 1 45 SER HA H 9.253 4.142 -22.243 1.00 . A A . 45 SER HA 1 1
7 4446 1 1 45 SER HB2 H 8.619 5.464 -24.428 1.00 . A A . 45 SER HB2 1 1
7 4447 1 1 45 SER HB3 H 10.354 5.389 -24.735 1.00 . A A . 45 SER HB3 1 1
7 4448 1 1 45 SER HG H 9.049 3.038 -23.979 1.00 . A A . 45 SER HG 1 1
7 4449 1 1 45 SER N N 9.321 6.201 -22.134 1.00 . A A . 45 SER N 1 1
7 4450 1 1 45 SER O O 12.124 5.452 -23.020 1.00 . A A . 45 SER O 1 1
7 4451 1 1 45 SER OG O 9.387 3.593 -24.686 1.00 . A A . 45 SER OG 1 1
7 4452 1 1 46 GLY C C 13.168 2.286 -20.417 1.00 . A A . 46 GLY C 1 1
7 4453 1 1 46 GLY CA C 12.997 3.549 -21.238 1.00 . A A . 46 GLY CA 1 1
7 4454 1 1 46 GLY H H 10.898 3.293 -21.138 1.00 . A A . 46 GLY H 1 1
7 4455 1 1 46 GLY HA2 H 13.560 3.450 -22.154 1.00 . A A . 46 GLY HA2 1 1
7 4456 1 1 46 GLY HA3 H 13.388 4.385 -20.676 1.00 . A A . 46 GLY HA3 1 1
7 4457 1 1 46 GLY N N 11.609 3.814 -21.566 1.00 . A A . 46 GLY N 1 1
7 4458 1 1 46 GLY O O 12.824 1.208 -20.899 1.00 . A A . 46 GLY O 1 1
7 4459 2 2 1 ZN ZN ZN 0.954 3.570 1.019 1.00 . B A . 201 ZN ZN 1 1
8 4460 1 1 1 GLY C C 6.950 -24.338 12.759 1.00 . A A . 1 GLY C 1 1
8 4461 1 1 1 GLY CA C 8.462 -24.437 12.747 1.00 . A A . 1 GLY CA 1 1
8 4462 1 1 1 GLY H1 H 9.844 -25.672 13.770 1.00 . A A . 1 GLY H1 1 1
8 4463 1 1 1 GLY HA2 H 8.872 -23.584 13.267 1.00 . A A . 1 GLY HA2 1 1
8 4464 1 1 1 GLY HA3 H 8.804 -24.419 11.722 1.00 . A A . 1 GLY HA3 1 1
8 4465 1 1 1 GLY N N 8.945 -25.650 13.380 1.00 . A A . 1 GLY N 1 1
8 4466 1 1 1 GLY O O 6.259 -25.230 12.266 1.00 . A A . 1 GLY O 1 1
8 4467 1 1 2 SER C C 4.615 -21.656 12.894 1.00 . A A . 2 SER C 1 1
8 4468 1 1 2 SER CA C 4.992 -23.043 13.406 1.00 . A A . 2 SER CA 1 1
8 4469 1 1 2 SER CB C 4.510 -23.217 14.847 1.00 . A A . 2 SER CB 1 1
8 4470 1 1 2 SER H H 7.036 -22.577 13.701 1.00 . A A . 2 SER H 1 1
8 4471 1 1 2 SER HA H 4.515 -23.786 12.783 1.00 . A A . 2 SER HA 1 1
8 4472 1 1 2 SER HB2 H 4.900 -24.141 15.246 1.00 . A A . 2 SER HB2 1 1
8 4473 1 1 2 SER HB3 H 4.863 -22.389 15.444 1.00 . A A . 2 SER HB3 1 1
8 4474 1 1 2 SER HG H 2.756 -22.363 15.026 1.00 . A A . 2 SER HG 1 1
8 4475 1 1 2 SER N N 6.433 -23.252 13.326 1.00 . A A . 2 SER N 1 1
8 4476 1 1 2 SER O O 5.227 -20.656 13.271 1.00 . A A . 2 SER O 1 1
8 4477 1 1 2 SER OG O 3.094 -23.254 14.910 1.00 . A A . 2 SER OG 1 1
8 4478 1 1 3 SER C C 1.759 -20.493 10.850 1.00 . A A . 3 SER C 1 1
8 4479 1 1 3 SER CA C 3.146 -20.341 11.467 1.00 . A A . 3 SER CA 1 1
8 4480 1 1 3 SER CB C 4.135 -19.844 10.410 1.00 . A A . 3 SER CB 1 1
8 4481 1 1 3 SER H H 3.156 -22.436 11.772 1.00 . A A . 3 SER H 1 1
8 4482 1 1 3 SER HA H 3.094 -19.618 12.267 1.00 . A A . 3 SER HA 1 1
8 4483 1 1 3 SER HB2 H 4.570 -20.691 9.901 1.00 . A A . 3 SER HB2 1 1
8 4484 1 1 3 SER HB3 H 3.613 -19.223 9.697 1.00 . A A . 3 SER HB3 1 1
8 4485 1 1 3 SER HG H 5.765 -18.761 10.318 1.00 . A A . 3 SER HG 1 1
8 4486 1 1 3 SER N N 3.604 -21.604 12.034 1.00 . A A . 3 SER N 1 1
8 4487 1 1 3 SER O O 1.454 -21.507 10.223 1.00 . A A . 3 SER O 1 1
8 4488 1 1 3 SER OG O 5.175 -19.084 11.002 1.00 . A A . 3 SER OG 1 1
8 4489 1 1 4 GLY C C -1.316 -18.439 11.073 1.00 . A A . 4 GLY C 1 1
8 4490 1 1 4 GLY CA C -0.422 -19.515 10.488 1.00 . A A . 4 GLY CA 1 1
8 4491 1 1 4 GLY H H 1.221 -18.693 11.540 1.00 . A A . 4 GLY H 1 1
8 4492 1 1 4 GLY HA2 H -0.370 -19.383 9.418 1.00 . A A . 4 GLY HA2 1 1
8 4493 1 1 4 GLY HA3 H -0.856 -20.481 10.701 1.00 . A A . 4 GLY HA3 1 1
8 4494 1 1 4 GLY N N 0.923 -19.476 11.032 1.00 . A A . 4 GLY N 1 1
8 4495 1 1 4 GLY O O -1.589 -18.433 12.273 1.00 . A A . 4 GLY O 1 1
8 4496 1 1 5 SER C C -3.466 -15.898 9.502 1.00 . A A . 5 SER C 1 1
8 4497 1 1 5 SER CA C -2.634 -16.434 10.662 1.00 . A A . 5 SER CA 1 1
8 4498 1 1 5 SER CB C -1.797 -15.305 11.269 1.00 . A A . 5 SER CB 1 1
8 4499 1 1 5 SER H H -1.517 -17.582 9.277 1.00 . A A . 5 SER H 1 1
8 4500 1 1 5 SER HA H -3.299 -16.823 11.418 1.00 . A A . 5 SER HA 1 1
8 4501 1 1 5 SER HB2 H -0.949 -15.107 10.631 1.00 . A A . 5 SER HB2 1 1
8 4502 1 1 5 SER HB3 H -2.404 -14.415 11.349 1.00 . A A . 5 SER HB3 1 1
8 4503 1 1 5 SER HG H -2.063 -15.945 13.101 1.00 . A A . 5 SER HG 1 1
8 4504 1 1 5 SER N N -1.770 -17.524 10.223 1.00 . A A . 5 SER N 1 1
8 4505 1 1 5 SER O O -3.052 -15.963 8.344 1.00 . A A . 5 SER O 1 1
8 4506 1 1 5 SER OG O -1.326 -15.656 12.558 1.00 . A A . 5 SER OG 1 1
8 4507 1 1 6 SER C C -6.558 -13.879 9.431 1.00 . A A . 6 SER C 1 1
8 4508 1 1 6 SER CA C -5.536 -14.824 8.805 1.00 . A A . 6 SER CA 1 1
8 4509 1 1 6 SER CB C -6.255 -15.956 8.069 1.00 . A A . 6 SER CB 1 1
8 4510 1 1 6 SER H H -4.917 -15.345 10.761 1.00 . A A . 6 SER H 1 1
8 4511 1 1 6 SER HA H -4.937 -14.270 8.098 1.00 . A A . 6 SER HA 1 1
8 4512 1 1 6 SER HB2 H -6.754 -15.556 7.198 1.00 . A A . 6 SER HB2 1 1
8 4513 1 1 6 SER HB3 H -5.533 -16.697 7.761 1.00 . A A . 6 SER HB3 1 1
8 4514 1 1 6 SER HG H -6.840 -17.362 9.301 1.00 . A A . 6 SER HG 1 1
8 4515 1 1 6 SER N N -4.643 -15.368 9.821 1.00 . A A . 6 SER N 1 1
8 4516 1 1 6 SER O O -7.422 -14.301 10.198 1.00 . A A . 6 SER O 1 1
8 4517 1 1 6 SER OG O -7.219 -16.575 8.902 1.00 . A A . 6 SER OG 1 1
8 4518 1 1 7 GLY C C -8.611 -11.447 8.776 1.00 . A A . 7 GLY C 1 1
8 4519 1 1 7 GLY CA C -7.371 -11.611 9.633 1.00 . A A . 7 GLY CA 1 1
8 4520 1 1 7 GLY H H -5.742 -12.317 8.480 1.00 . A A . 7 GLY H 1 1
8 4521 1 1 7 GLY HA2 H -7.670 -11.916 10.625 1.00 . A A . 7 GLY HA2 1 1
8 4522 1 1 7 GLY HA3 H -6.864 -10.659 9.697 1.00 . A A . 7 GLY HA3 1 1
8 4523 1 1 7 GLY N N -6.452 -12.597 9.096 1.00 . A A . 7 GLY N 1 1
8 4524 1 1 7 GLY O O -8.741 -10.470 8.038 1.00 . A A . 7 GLY O 1 1
8 4525 1 1 8 THR C C -11.330 -10.955 8.045 1.00 . A A . 8 THR C 1 1
8 4526 1 1 8 THR CA C -10.760 -12.367 8.098 1.00 . A A . 8 THR CA 1 1
8 4527 1 1 8 THR CB C -11.822 -13.316 8.684 1.00 . A A . 8 THR CB 1 1
8 4528 1 1 8 THR CG2 C -13.024 -13.422 7.758 1.00 . A A . 8 THR CG2 1 1
8 4529 1 1 8 THR H H -9.365 -13.161 9.478 1.00 . A A . 8 THR H 1 1
8 4530 1 1 8 THR HA H -10.534 -12.692 7.092 1.00 . A A . 8 THR HA 1 1
8 4531 1 1 8 THR HB H -12.152 -12.919 9.634 1.00 . A A . 8 THR HB 1 1
8 4532 1 1 8 THR HG1 H -11.962 -15.251 9.042 1.00 . A A . 8 THR HG1 1 1
8 4533 1 1 8 THR HG21 H -13.929 -13.254 8.322 1.00 . A A . 8 THR HG21 1 1
8 4534 1 1 8 THR HG22 H -13.053 -14.407 7.316 1.00 . A A . 8 THR HG22 1 1
8 4535 1 1 8 THR HG23 H -12.943 -12.680 6.977 1.00 . A A . 8 THR HG23 1 1
8 4536 1 1 8 THR N N -9.526 -12.408 8.872 1.00 . A A . 8 THR N 1 1
8 4537 1 1 8 THR O O -11.492 -10.301 9.075 1.00 . A A . 8 THR O 1 1
8 4538 1 1 8 THR OG1 O -11.258 -14.615 8.892 1.00 . A A . 8 THR OG1 1 1
8 4539 1 1 9 GLY C C -11.358 -8.299 5.735 1.00 . A A . 9 GLY C 1 1
8 4540 1 1 9 GLY CA C -12.185 -9.156 6.674 1.00 . A A . 9 GLY CA 1 1
8 4541 1 1 9 GLY H H -11.484 -11.055 6.051 1.00 . A A . 9 GLY H 1 1
8 4542 1 1 9 GLY HA2 H -13.187 -9.238 6.281 1.00 . A A . 9 GLY HA2 1 1
8 4543 1 1 9 GLY HA3 H -12.225 -8.674 7.640 1.00 . A A . 9 GLY HA3 1 1
8 4544 1 1 9 GLY N N -11.635 -10.489 6.837 1.00 . A A . 9 GLY N 1 1
8 4545 1 1 9 GLY O O -10.908 -7.216 6.108 1.00 . A A . 9 GLY O 1 1
8 4546 1 1 10 GLU C C -11.131 -6.822 3.036 1.00 . A A . 10 GLU C 1 1
8 4547 1 1 10 GLU CA C -10.377 -8.057 3.521 1.00 . A A . 10 GLU CA 1 1
8 4548 1 1 10 GLU CB C -10.046 -8.965 2.334 1.00 . A A . 10 GLU CB 1 1
8 4549 1 1 10 GLU CD C -8.638 -9.281 0.261 1.00 . A A . 10 GLU CD 1 1
8 4550 1 1 10 GLU CG C -9.178 -8.297 1.281 1.00 . A A . 10 GLU CG 1 1
8 4551 1 1 10 GLU H H -11.542 -9.655 4.276 1.00 . A A . 10 GLU H 1 1
8 4552 1 1 10 GLU HA H -9.456 -7.742 3.988 1.00 . A A . 10 GLU HA 1 1
8 4553 1 1 10 GLU HB2 H -9.527 -9.839 2.698 1.00 . A A . 10 GLU HB2 1 1
8 4554 1 1 10 GLU HB3 H -10.969 -9.275 1.866 1.00 . A A . 10 GLU HB3 1 1
8 4555 1 1 10 GLU HG2 H -9.768 -7.554 0.765 1.00 . A A . 10 GLU HG2 1 1
8 4556 1 1 10 GLU HG3 H -8.345 -7.816 1.772 1.00 . A A . 10 GLU HG3 1 1
8 4557 1 1 10 GLU N N -11.157 -8.786 4.514 1.00 . A A . 10 GLU N 1 1
8 4558 1 1 10 GLU O O -12.346 -6.716 3.204 1.00 . A A . 10 GLU O 1 1
8 4559 1 1 10 GLU OE1 O -7.621 -9.943 0.557 1.00 . A A . 10 GLU OE1 1 1
8 4560 1 1 10 GLU OE2 O -9.231 -9.388 -0.833 1.00 . A A . 10 GLU OE2 1 1
8 4561 1 1 11 LYS C C -10.780 -4.534 0.420 1.00 . A A . 11 LYS C 1 1
8 4562 1 1 11 LYS CA C -10.997 -4.661 1.924 1.00 . A A . 11 LYS CA 1 1
8 4563 1 1 11 LYS CB C -10.404 -3.445 2.640 1.00 . A A . 11 LYS CB 1 1
8 4564 1 1 11 LYS CD C -12.124 -2.987 4.412 1.00 . A A . 11 LYS CD 1 1
8 4565 1 1 11 LYS CE C -12.308 -2.580 5.866 1.00 . A A . 11 LYS CE 1 1
8 4566 1 1 11 LYS CG C -10.694 -3.416 4.131 1.00 . A A . 11 LYS CG 1 1
8 4567 1 1 11 LYS H H -9.436 -6.031 2.331 1.00 . A A . 11 LYS H 1 1
8 4568 1 1 11 LYS HA H -12.058 -4.701 2.120 1.00 . A A . 11 LYS HA 1 1
8 4569 1 1 11 LYS HB2 H -9.332 -3.450 2.503 1.00 . A A . 11 LYS HB2 1 1
8 4570 1 1 11 LYS HB3 H -10.811 -2.548 2.198 1.00 . A A . 11 LYS HB3 1 1
8 4571 1 1 11 LYS HD2 H -12.369 -2.145 3.781 1.00 . A A . 11 LYS HD2 1 1
8 4572 1 1 11 LYS HD3 H -12.788 -3.810 4.191 1.00 . A A . 11 LYS HD3 1 1
8 4573 1 1 11 LYS HE2 H -11.701 -3.222 6.486 1.00 . A A . 11 LYS HE2 1 1
8 4574 1 1 11 LYS HE3 H -11.984 -1.556 5.983 1.00 . A A . 11 LYS HE3 1 1
8 4575 1 1 11 LYS HG2 H -10.539 -4.404 4.538 1.00 . A A . 11 LYS HG2 1 1
8 4576 1 1 11 LYS HG3 H -10.018 -2.718 4.606 1.00 . A A . 11 LYS HG3 1 1
8 4577 1 1 11 LYS HZ1 H -13.791 -2.658 7.335 1.00 . A A . 11 LYS HZ1 1 1
8 4578 1 1 11 LYS HZ2 H -14.134 -3.590 5.965 1.00 . A A . 11 LYS HZ2 1 1
8 4579 1 1 11 LYS HZ3 H -14.285 -1.906 5.902 1.00 . A A . 11 LYS HZ3 1 1
8 4580 1 1 11 LYS N N -10.400 -5.889 2.435 1.00 . A A . 11 LYS N 1 1
8 4581 1 1 11 LYS NZ N -13.729 -2.691 6.297 1.00 . A A . 11 LYS NZ 1 1
8 4582 1 1 11 LYS O O -9.826 -5.074 -0.141 1.00 . A A . 11 LYS O 1 1
8 4583 1 1 12 PRO C C -10.444 -2.687 -2.092 1.00 . A A . 12 PRO C 1 1
8 4584 1 1 12 PRO CA C -11.609 -3.588 -1.698 1.00 . A A . 12 PRO CA 1 1
8 4585 1 1 12 PRO CB C -12.943 -2.910 -2.024 1.00 . A A . 12 PRO CB 1 1
8 4586 1 1 12 PRO CD C -12.845 -3.131 0.354 1.00 . A A . 12 PRO CD 1 1
8 4587 1 1 12 PRO CG C -13.352 -2.249 -0.753 1.00 . A A . 12 PRO CG 1 1
8 4588 1 1 12 PRO HA H -11.538 -4.522 -2.236 1.00 . A A . 12 PRO HA 1 1
8 4589 1 1 12 PRO HB2 H -12.799 -2.189 -2.816 1.00 . A A . 12 PRO HB2 1 1
8 4590 1 1 12 PRO HB3 H -13.663 -3.653 -2.332 1.00 . A A . 12 PRO HB3 1 1
8 4591 1 1 12 PRO HD2 H -12.547 -2.536 1.205 1.00 . A A . 12 PRO HD2 1 1
8 4592 1 1 12 PRO HD3 H -13.600 -3.849 0.640 1.00 . A A . 12 PRO HD3 1 1
8 4593 1 1 12 PRO HG2 H -12.904 -1.269 -0.687 1.00 . A A . 12 PRO HG2 1 1
8 4594 1 1 12 PRO HG3 H -14.429 -2.174 -0.709 1.00 . A A . 12 PRO HG3 1 1
8 4595 1 1 12 PRO N N -11.683 -3.803 -0.250 1.00 . A A . 12 PRO N 1 1
8 4596 1 1 12 PRO O O -10.177 -2.481 -3.276 1.00 . A A . 12 PRO O 1 1
8 4597 1 1 13 TYR C C -7.424 -1.669 -0.468 1.00 . A A . 13 TYR C 1 1
8 4598 1 1 13 TYR CA C -8.615 -1.271 -1.334 1.00 . A A . 13 TYR CA 1 1
8 4599 1 1 13 TYR CB C -9.001 0.182 -1.053 1.00 . A A . 13 TYR CB 1 1
8 4600 1 1 13 TYR CD1 C -10.323 1.013 -3.038 1.00 . A A . 13 TYR CD1 1 1
8 4601 1 1 13 TYR CD2 C -11.493 0.588 -1.005 1.00 . A A . 13 TYR CD2 1 1
8 4602 1 1 13 TYR CE1 C -11.504 1.399 -3.642 1.00 . A A . 13 TYR CE1 1 1
8 4603 1 1 13 TYR CE2 C -12.679 0.971 -1.601 1.00 . A A . 13 TYR CE2 1 1
8 4604 1 1 13 TYR CG C -10.296 0.603 -1.711 1.00 . A A . 13 TYR CG 1 1
8 4605 1 1 13 TYR CZ C -12.679 1.376 -2.920 1.00 . A A . 13 TYR CZ 1 1
8 4606 1 1 13 TYR H H -10.012 -2.353 -0.169 1.00 . A A . 13 TYR H 1 1
8 4607 1 1 13 TYR HA H -8.338 -1.366 -2.373 1.00 . A A . 13 TYR HA 1 1
8 4608 1 1 13 TYR HB2 H -9.111 0.320 0.011 1.00 . A A . 13 TYR HB2 1 1
8 4609 1 1 13 TYR HB3 H -8.218 0.832 -1.417 1.00 . A A . 13 TYR HB3 1 1
8 4610 1 1 13 TYR HD1 H -9.401 1.030 -3.601 1.00 . A A . 13 TYR HD1 1 1
8 4611 1 1 13 TYR HD2 H -11.489 0.270 0.028 1.00 . A A . 13 TYR HD2 1 1
8 4612 1 1 13 TYR HE1 H -11.505 1.716 -4.674 1.00 . A A . 13 TYR HE1 1 1
8 4613 1 1 13 TYR HE2 H -13.599 0.953 -1.036 1.00 . A A . 13 TYR HE2 1 1
8 4614 1 1 13 TYR HH H -13.887 1.415 -4.415 1.00 . A A . 13 TYR HH 1 1
8 4615 1 1 13 TYR N N -9.752 -2.152 -1.092 1.00 . A A . 13 TYR N 1 1
8 4616 1 1 13 TYR O O -7.577 -1.975 0.714 1.00 . A A . 13 TYR O 1 1
8 4617 1 1 13 TYR OH O -13.858 1.758 -3.518 1.00 . A A . 13 TYR OH 1 1
8 4618 1 1 14 GLU C C -3.788 -1.451 -1.050 1.00 . A A . 14 GLU C 1 1
8 4619 1 1 14 GLU CA C -5.018 -2.020 -0.350 1.00 . A A . 14 GLU CA 1 1
8 4620 1 1 14 GLU CB C -4.897 -3.541 -0.239 1.00 . A A . 14 GLU CB 1 1
8 4621 1 1 14 GLU CD C -4.135 -5.440 1.244 1.00 . A A . 14 GLU CD 1 1
8 4622 1 1 14 GLU CG C -3.918 -3.997 0.831 1.00 . A A . 14 GLU CG 1 1
8 4623 1 1 14 GLU H H -6.179 -1.407 -2.011 1.00 . A A . 14 GLU H 1 1
8 4624 1 1 14 GLU HA H -5.080 -1.600 0.642 1.00 . A A . 14 GLU HA 1 1
8 4625 1 1 14 GLU HB2 H -5.868 -3.952 -0.007 1.00 . A A . 14 GLU HB2 1 1
8 4626 1 1 14 GLU HB3 H -4.567 -3.934 -1.189 1.00 . A A . 14 GLU HB3 1 1
8 4627 1 1 14 GLU HG2 H -2.913 -3.895 0.448 1.00 . A A . 14 GLU HG2 1 1
8 4628 1 1 14 GLU HG3 H -4.036 -3.367 1.700 1.00 . A A . 14 GLU HG3 1 1
8 4629 1 1 14 GLU N N -6.237 -1.660 -1.066 1.00 . A A . 14 GLU N 1 1
8 4630 1 1 14 GLU O O -3.421 -1.889 -2.141 1.00 . A A . 14 GLU O 1 1
8 4631 1 1 14 GLU OE1 O -5.251 -5.764 1.701 1.00 . A A . 14 GLU OE1 1 1
8 4632 1 1 14 GLU OE2 O -3.189 -6.244 1.110 1.00 . A A . 14 GLU OE2 1 1
8 4633 1 1 15 CYS C C -0.867 -0.868 -1.220 1.00 . A A . 15 CYS C 1 1
8 4634 1 1 15 CYS CA C -1.966 0.162 -0.975 1.00 . A A . 15 CYS CA 1 1
8 4635 1 1 15 CYS CB C -1.455 1.257 -0.037 1.00 . A A . 15 CYS CB 1 1
8 4636 1 1 15 CYS H H -3.495 -0.163 0.452 1.00 . A A . 15 CYS H 1 1
8 4637 1 1 15 CYS HA H -2.240 0.608 -1.919 1.00 . A A . 15 CYS HA 1 1
8 4638 1 1 15 CYS HB2 H -2.289 1.669 0.511 1.00 . A A . 15 CYS HB2 1 1
8 4639 1 1 15 CYS HB3 H -0.752 0.823 0.660 1.00 . A A . 15 CYS HB3 1 1
8 4640 1 1 15 CYS N N -3.154 -0.470 -0.415 1.00 . A A . 15 CYS N 1 1
8 4641 1 1 15 CYS O O -0.667 -1.781 -0.418 1.00 . A A . 15 CYS O 1 1
8 4642 1 1 15 CYS SG S -0.617 2.633 -0.886 1.00 . A A . 15 CYS SG 1 1
8 4643 1 1 16 SER C C 2.283 -0.998 -2.421 1.00 . A A . 16 SER C 1 1
8 4644 1 1 16 SER CA C 0.920 -1.632 -2.686 1.00 . A A . 16 SER CA 1 1
8 4645 1 1 16 SER CB C 0.811 -2.039 -4.157 1.00 . A A . 16 SER CB 1 1
8 4646 1 1 16 SER H H -0.364 0.033 -2.932 1.00 . A A . 16 SER H 1 1
8 4647 1 1 16 SER HA H 0.820 -2.513 -2.069 1.00 . A A . 16 SER HA 1 1
8 4648 1 1 16 SER HB2 H 1.531 -2.815 -4.368 1.00 . A A . 16 SER HB2 1 1
8 4649 1 1 16 SER HB3 H -0.185 -2.409 -4.352 1.00 . A A . 16 SER HB3 1 1
8 4650 1 1 16 SER HG H 1.730 -1.179 -5.658 1.00 . A A . 16 SER HG 1 1
8 4651 1 1 16 SER N N -0.157 -0.714 -2.333 1.00 . A A . 16 SER N 1 1
8 4652 1 1 16 SER O O 3.160 -1.614 -1.816 1.00 . A A . 16 SER O 1 1
8 4653 1 1 16 SER OG O 1.064 -0.936 -5.011 1.00 . A A . 16 SER OG 1 1
8 4654 1 1 17 VAL C C 4.273 0.721 -1.298 1.00 . A A . 17 VAL C 1 1
8 4655 1 1 17 VAL CA C 3.707 0.957 -2.694 1.00 . A A . 17 VAL CA 1 1
8 4656 1 1 17 VAL CB C 3.524 2.470 -2.913 1.00 . A A . 17 VAL CB 1 1
8 4657 1 1 17 VAL CG1 C 3.461 2.791 -4.399 1.00 . A A . 17 VAL CG1 1 1
8 4658 1 1 17 VAL CG2 C 2.276 2.965 -2.199 1.00 . A A . 17 VAL CG2 1 1
8 4659 1 1 17 VAL H H 1.716 0.676 -3.356 1.00 . A A . 17 VAL H 1 1
8 4660 1 1 17 VAL HA H 4.414 0.591 -3.424 1.00 . A A . 17 VAL HA 1 1
8 4661 1 1 17 VAL HB H 4.379 2.980 -2.494 1.00 . A A . 17 VAL HB 1 1
8 4662 1 1 17 VAL HG11 H 3.944 3.739 -4.583 1.00 . A A . 17 VAL HG11 1 1
8 4663 1 1 17 VAL HG12 H 3.965 2.015 -4.956 1.00 . A A . 17 VAL HG12 1 1
8 4664 1 1 17 VAL HG13 H 2.429 2.847 -4.711 1.00 . A A . 17 VAL HG13 1 1
8 4665 1 1 17 VAL HG21 H 1.803 2.140 -1.687 1.00 . A A . 17 VAL HG21 1 1
8 4666 1 1 17 VAL HG22 H 2.549 3.725 -1.483 1.00 . A A . 17 VAL HG22 1 1
8 4667 1 1 17 VAL HG23 H 1.588 3.381 -2.921 1.00 . A A . 17 VAL HG23 1 1
8 4668 1 1 17 VAL N N 2.453 0.237 -2.880 1.00 . A A . 17 VAL N 1 1
8 4669 1 1 17 VAL O O 5.483 0.574 -1.123 1.00 . A A . 17 VAL O 1 1
8 4670 1 1 18 CYS C C 3.166 -0.801 1.638 1.00 . A A . 18 CYS C 1 1
8 4671 1 1 18 CYS CA C 3.799 0.469 1.077 1.00 . A A . 18 CYS CA 1 1
8 4672 1 1 18 CYS CB C 3.411 1.671 1.941 1.00 . A A . 18 CYS CB 1 1
8 4673 1 1 18 CYS H H 2.438 0.811 -0.508 1.00 . A A . 18 CYS H 1 1
8 4674 1 1 18 CYS HA H 4.873 0.358 1.091 1.00 . A A . 18 CYS HA 1 1
8 4675 1 1 18 CYS HB2 H 3.703 1.478 2.963 1.00 . A A . 18 CYS HB2 1 1
8 4676 1 1 18 CYS HB3 H 3.933 2.546 1.582 1.00 . A A . 18 CYS HB3 1 1
8 4677 1 1 18 CYS N N 3.390 0.687 -0.305 1.00 . A A . 18 CYS N 1 1
8 4678 1 1 18 CYS O O 3.803 -1.550 2.378 1.00 . A A . 18 CYS O 1 1
8 4679 1 1 18 CYS SG S 1.629 2.045 1.936 1.00 . A A . 18 CYS SG 1 1
8 4680 1 1 19 GLY C C 0.092 -1.877 2.723 1.00 . A A . 19 GLY C 1 1
8 4681 1 1 19 GLY CA C 1.209 -2.216 1.757 1.00 . A A . 19 GLY CA 1 1
8 4682 1 1 19 GLY H H 1.450 -0.404 0.688 1.00 . A A . 19 GLY H 1 1
8 4683 1 1 19 GLY HA2 H 0.793 -2.741 0.910 1.00 . A A . 19 GLY HA2 1 1
8 4684 1 1 19 GLY HA3 H 1.917 -2.862 2.256 1.00 . A A . 19 GLY HA3 1 1
8 4685 1 1 19 GLY N N 1.908 -1.036 1.280 1.00 . A A . 19 GLY N 1 1
8 4686 1 1 19 GLY O O -0.403 -2.746 3.441 1.00 . A A . 19 GLY O 1 1
8 4687 1 1 20 LYS C C -2.734 -0.632 3.129 1.00 . A A . 20 LYS C 1 1
8 4688 1 1 20 LYS CA C -1.373 -0.156 3.628 1.00 . A A . 20 LYS CA 1 1
8 4689 1 1 20 LYS CB C -1.362 1.371 3.734 1.00 . A A . 20 LYS CB 1 1
8 4690 1 1 20 LYS CD C -0.706 2.039 6.065 1.00 . A A . 20 LYS CD 1 1
8 4691 1 1 20 LYS CE C -0.445 0.742 6.813 1.00 . A A . 20 LYS CE 1 1
8 4692 1 1 20 LYS CG C -1.849 1.891 5.075 1.00 . A A . 20 LYS CG 1 1
8 4693 1 1 20 LYS H H 0.126 0.037 2.146 1.00 . A A . 20 LYS H 1 1
8 4694 1 1 20 LYS HA H -1.194 -0.577 4.606 1.00 . A A . 20 LYS HA 1 1
8 4695 1 1 20 LYS HB2 H -0.353 1.723 3.580 1.00 . A A . 20 LYS HB2 1 1
8 4696 1 1 20 LYS HB3 H -1.998 1.778 2.961 1.00 . A A . 20 LYS HB3 1 1
8 4697 1 1 20 LYS HD2 H 0.189 2.319 5.528 1.00 . A A . 20 LYS HD2 1 1
8 4698 1 1 20 LYS HD3 H -0.956 2.812 6.778 1.00 . A A . 20 LYS HD3 1 1
8 4699 1 1 20 LYS HE2 H -1.389 0.255 7.004 1.00 . A A . 20 LYS HE2 1 1
8 4700 1 1 20 LYS HE3 H 0.171 0.103 6.196 1.00 . A A . 20 LYS HE3 1 1
8 4701 1 1 20 LYS HG2 H -2.313 2.856 4.930 1.00 . A A . 20 LYS HG2 1 1
8 4702 1 1 20 LYS HG3 H -2.574 1.198 5.478 1.00 . A A . 20 LYS HG3 1 1
8 4703 1 1 20 LYS HZ1 H -0.115 1.843 8.557 1.00 . A A . 20 LYS HZ1 1 1
8 4704 1 1 20 LYS HZ2 H 1.272 1.087 7.951 1.00 . A A . 20 LYS HZ2 1 1
8 4705 1 1 20 LYS HZ3 H 0.093 0.176 8.751 1.00 . A A . 20 LYS HZ3 1 1
8 4706 1 1 20 LYS N N -0.307 -0.609 2.743 1.00 . A A . 20 LYS N 1 1
8 4707 1 1 20 LYS NZ N 0.250 0.979 8.109 1.00 . A A . 20 LYS NZ 1 1
8 4708 1 1 20 LYS O O -2.888 -0.987 1.961 1.00 . A A . 20 LYS O 1 1
8 4709 1 1 21 ALA C C -6.103 -0.041 4.125 1.00 . A A . 21 ALA C 1 1
8 4710 1 1 21 ALA CA C -5.067 -1.063 3.671 1.00 . A A . 21 ALA CA 1 1
8 4711 1 1 21 ALA CB C -5.363 -2.425 4.280 1.00 . A A . 21 ALA CB 1 1
8 4712 1 1 21 ALA H H -3.534 -0.340 4.938 1.00 . A A . 21 ALA H 1 1
8 4713 1 1 21 ALA HA H -5.117 -1.158 2.596 1.00 . A A . 21 ALA HA 1 1
8 4714 1 1 21 ALA HB1 H -6.189 -2.338 4.970 1.00 . A A . 21 ALA HB1 1 1
8 4715 1 1 21 ALA HB2 H -5.621 -3.121 3.495 1.00 . A A . 21 ALA HB2 1 1
8 4716 1 1 21 ALA HB3 H -4.490 -2.782 4.806 1.00 . A A . 21 ALA HB3 1 1
8 4717 1 1 21 ALA N N -3.719 -0.634 4.022 1.00 . A A . 21 ALA N 1 1
8 4718 1 1 21 ALA O O -5.965 0.570 5.186 1.00 . A A . 21 ALA O 1 1
8 4719 1 1 22 PHE C C -9.564 0.546 3.219 1.00 . A A . 22 PHE C 1 1
8 4720 1 1 22 PHE CA C -8.201 1.092 3.635 1.00 . A A . 22 PHE CA 1 1
8 4721 1 1 22 PHE CB C -7.942 2.430 2.940 1.00 . A A . 22 PHE CB 1 1
8 4722 1 1 22 PHE CD1 C -5.501 2.651 2.404 1.00 . A A . 22 PHE CD1 1 1
8 4723 1 1 22 PHE CD2 C -6.364 3.856 4.272 1.00 . A A . 22 PHE CD2 1 1
8 4724 1 1 22 PHE CE1 C -4.241 3.166 2.649 1.00 . A A . 22 PHE CE1 1 1
8 4725 1 1 22 PHE CE2 C -5.107 4.373 4.522 1.00 . A A . 22 PHE CE2 1 1
8 4726 1 1 22 PHE CG C -6.575 2.990 3.211 1.00 . A A . 22 PHE CG 1 1
8 4727 1 1 22 PHE CZ C -4.044 4.027 3.711 1.00 . A A . 22 PHE CZ 1 1
8 4728 1 1 22 PHE H H -7.197 -0.375 2.485 1.00 . A A . 22 PHE H 1 1
8 4729 1 1 22 PHE HA H -8.199 1.244 4.703 1.00 . A A . 22 PHE HA 1 1
8 4730 1 1 22 PHE HB2 H -8.041 2.298 1.873 1.00 . A A . 22 PHE HB2 1 1
8 4731 1 1 22 PHE HB3 H -8.670 3.150 3.279 1.00 . A A . 22 PHE HB3 1 1
8 4732 1 1 22 PHE HD1 H -5.654 1.977 1.573 1.00 . A A . 22 PHE HD1 1 1
8 4733 1 1 22 PHE HD2 H -7.194 4.127 4.908 1.00 . A A . 22 PHE HD2 1 1
8 4734 1 1 22 PHE HE1 H -3.413 2.893 2.013 1.00 . A A . 22 PHE HE1 1 1
8 4735 1 1 22 PHE HE2 H -4.955 5.046 5.353 1.00 . A A . 22 PHE HE2 1 1
8 4736 1 1 22 PHE HZ H -3.062 4.431 3.904 1.00 . A A . 22 PHE HZ 1 1
8 4737 1 1 22 PHE N N -7.142 0.142 3.317 1.00 . A A . 22 PHE N 1 1
8 4738 1 1 22 PHE O O -9.655 -0.480 2.544 1.00 . A A . 22 PHE O 1 1
8 4739 1 1 23 SER C C -12.539 1.645 2.144 1.00 . A A . 23 SER C 1 1
8 4740 1 1 23 SER CA C -11.981 0.822 3.302 1.00 . A A . 23 SER CA 1 1
8 4741 1 1 23 SER CB C -12.888 0.964 4.526 1.00 . A A . 23 SER CB 1 1
8 4742 1 1 23 SER H H -10.485 2.048 4.163 1.00 . A A . 23 SER H 1 1
8 4743 1 1 23 SER HA H -11.948 -0.216 3.008 1.00 . A A . 23 SER HA 1 1
8 4744 1 1 23 SER HB2 H -12.457 0.423 5.355 1.00 . A A . 23 SER HB2 1 1
8 4745 1 1 23 SER HB3 H -12.977 2.009 4.786 1.00 . A A . 23 SER HB3 1 1
8 4746 1 1 23 SER HG H -14.419 -0.182 4.952 1.00 . A A . 23 SER HG 1 1
8 4747 1 1 23 SER N N -10.622 1.239 3.628 1.00 . A A . 23 SER N 1 1
8 4748 1 1 23 SER O O -13.241 1.122 1.278 1.00 . A A . 23 SER O 1 1
8 4749 1 1 23 SER OG O -14.181 0.446 4.266 1.00 . A A . 23 SER OG 1 1
8 4750 1 1 24 HIS C C -11.516 4.392 0.287 1.00 . A A . 24 HIS C 1 1
8 4751 1 1 24 HIS CA C -12.689 3.831 1.085 1.00 . A A . 24 HIS CA 1 1
8 4752 1 1 24 HIS CB C -13.504 4.976 1.687 1.00 . A A . 24 HIS CB 1 1
8 4753 1 1 24 HIS CD2 C -13.528 4.536 4.243 1.00 . A A . 24 HIS CD2 1 1
8 4754 1 1 24 HIS CE1 C -12.369 6.284 4.880 1.00 . A A . 24 HIS CE1 1 1
8 4755 1 1 24 HIS CG C -13.200 5.234 3.131 1.00 . A A . 24 HIS CG 1 1
8 4756 1 1 24 HIS H H -11.658 3.293 2.854 1.00 . A A . 24 HIS H 1 1
8 4757 1 1 24 HIS HA H -13.321 3.262 0.421 1.00 . A A . 24 HIS HA 1 1
8 4758 1 1 24 HIS HB2 H -13.299 5.883 1.138 1.00 . A A . 24 HIS HB2 1 1
8 4759 1 1 24 HIS HB3 H -14.556 4.742 1.606 1.00 . A A . 24 HIS HB3 1 1
8 4760 1 1 24 HIS HD1 H -12.093 7.021 2.992 1.00 . A A . 24 HIS HD1 1 1
8 4761 1 1 24 HIS HD2 H -14.099 3.619 4.280 1.00 . A A . 24 HIS HD2 1 1
8 4762 1 1 24 HIS HE1 H -11.854 7.007 5.495 1.00 . A A . 24 HIS HE1 1 1
8 4763 1 1 24 HIS N N -12.221 2.935 2.136 1.00 . A A . 24 HIS N 1 1
8 4764 1 1 24 HIS ND1 N -12.475 6.324 3.564 1.00 . A A . 24 HIS ND1 1 1
8 4765 1 1 24 HIS NE2 N -13.000 5.209 5.317 1.00 . A A . 24 HIS NE2 1 1
8 4766 1 1 24 HIS O O -10.509 4.813 0.857 1.00 . A A . 24 HIS O 1 1
8 4767 1 1 25 ARG C C -10.217 6.325 -1.530 1.00 . A A . 25 ARG C 1 1
8 4768 1 1 25 ARG CA C -10.604 4.899 -1.912 1.00 . A A . 25 ARG CA 1 1
8 4769 1 1 25 ARG CB C -11.063 4.857 -3.370 1.00 . A A . 25 ARG CB 1 1
8 4770 1 1 25 ARG CD C -10.303 4.258 -5.690 1.00 . A A . 25 ARG CD 1 1
8 4771 1 1 25 ARG CG C -9.921 4.911 -4.371 1.00 . A A . 25 ARG CG 1 1
8 4772 1 1 25 ARG CZ C -9.562 5.980 -7.279 1.00 . A A . 25 ARG CZ 1 1
8 4773 1 1 25 ARG H H -12.479 4.043 -1.431 1.00 . A A . 25 ARG H 1 1
8 4774 1 1 25 ARG HA H -9.739 4.262 -1.798 1.00 . A A . 25 ARG HA 1 1
8 4775 1 1 25 ARG HB2 H -11.614 3.943 -3.536 1.00 . A A . 25 ARG HB2 1 1
8 4776 1 1 25 ARG HB3 H -11.714 5.698 -3.554 1.00 . A A . 25 ARG HB3 1 1
8 4777 1 1 25 ARG HD2 H -10.171 3.190 -5.599 1.00 . A A . 25 ARG HD2 1 1
8 4778 1 1 25 ARG HD3 H -11.341 4.475 -5.896 1.00 . A A . 25 ARG HD3 1 1
8 4779 1 1 25 ARG HE H -8.853 4.117 -7.205 1.00 . A A . 25 ARG HE 1 1
8 4780 1 1 25 ARG HG2 H -9.664 5.944 -4.555 1.00 . A A . 25 ARG HG2 1 1
8 4781 1 1 25 ARG HG3 H -9.068 4.395 -3.957 1.00 . A A . 25 ARG HG3 1 1
8 4782 1 1 25 ARG HH11 H -10.996 6.577 -5.987 1.00 . A A . 25 ARG HH11 1 1
8 4783 1 1 25 ARG HH12 H -10.464 7.781 -7.113 1.00 . A A . 25 ARG HH12 1 1
8 4784 1 1 25 ARG HH21 H -8.144 5.695 -8.692 1.00 . A A . 25 ARG HH21 1 1
8 4785 1 1 25 ARG HH22 H -8.843 7.278 -8.652 1.00 . A A . 25 ARG HH22 1 1
8 4786 1 1 25 ARG N N -11.653 4.392 -1.035 1.00 . A A . 25 ARG N 1 1
8 4787 1 1 25 ARG NE N -9.487 4.744 -6.799 1.00 . A A . 25 ARG NE 1 1
8 4788 1 1 25 ARG NH1 N -10.411 6.851 -6.750 1.00 . A A . 25 ARG NH1 1 1
8 4789 1 1 25 ARG NH2 N -8.786 6.348 -8.291 1.00 . A A . 25 ARG NH2 1 1
8 4790 1 1 25 ARG O O -9.069 6.733 -1.699 1.00 . A A . 25 ARG O 1 1
8 4791 1 1 26 GLN C C -9.796 8.540 0.389 1.00 . A A . 26 GLN C 1 1
8 4792 1 1 26 GLN CA C -10.945 8.457 -0.610 1.00 . A A . 26 GLN CA 1 1
8 4793 1 1 26 GLN CB C -12.212 9.058 0.001 1.00 . A A . 26 GLN CB 1 1
8 4794 1 1 26 GLN CD C -11.885 11.040 -1.532 1.00 . A A . 26 GLN CD 1 1
8 4795 1 1 26 GLN CG C -12.305 10.568 -0.154 1.00 . A A . 26 GLN CG 1 1
8 4796 1 1 26 GLN H H -12.080 6.694 -0.904 1.00 . A A . 26 GLN H 1 1
8 4797 1 1 26 GLN HA H -10.680 9.019 -1.492 1.00 . A A . 26 GLN HA 1 1
8 4798 1 1 26 GLN HB2 H -13.073 8.615 -0.476 1.00 . A A . 26 GLN HB2 1 1
8 4799 1 1 26 GLN HB3 H -12.235 8.825 1.055 1.00 . A A . 26 GLN HB3 1 1
8 4800 1 1 26 GLN HE21 H -13.758 10.892 -2.181 1.00 . A A . 26 GLN HE21 1 1
8 4801 1 1 26 GLN HE22 H -12.601 11.433 -3.344 1.00 . A A . 26 GLN HE22 1 1
8 4802 1 1 26 GLN HG2 H -13.327 10.872 0.017 1.00 . A A . 26 GLN HG2 1 1
8 4803 1 1 26 GLN HG3 H -11.664 11.032 0.581 1.00 . A A . 26 GLN HG3 1 1
8 4804 1 1 26 GLN N N -11.185 7.076 -1.014 1.00 . A A . 26 GLN N 1 1
8 4805 1 1 26 GLN NE2 N -12.844 11.130 -2.446 1.00 . A A . 26 GLN NE2 1 1
8 4806 1 1 26 GLN O O -8.898 9.370 0.249 1.00 . A A . 26 GLN O 1 1
8 4807 1 1 26 GLN OE1 O -10.710 11.320 -1.774 1.00 . A A . 26 GLN OE1 1 1
8 4808 1 1 27 SER C C -7.476 7.138 1.851 1.00 . A A . 27 SER C 1 1
8 4809 1 1 27 SER CA C -8.794 7.653 2.422 1.00 . A A . 27 SER CA 1 1
8 4810 1 1 27 SER CB C -9.229 6.778 3.599 1.00 . A A . 27 SER CB 1 1
8 4811 1 1 27 SER H H -10.573 7.037 1.454 1.00 . A A . 27 SER H 1 1
8 4812 1 1 27 SER HA H -8.651 8.665 2.770 1.00 . A A . 27 SER HA 1 1
8 4813 1 1 27 SER HB2 H -9.906 6.015 3.246 1.00 . A A . 27 SER HB2 1 1
8 4814 1 1 27 SER HB3 H -8.359 6.312 4.039 1.00 . A A . 27 SER HB3 1 1
8 4815 1 1 27 SER HG H -10.385 8.252 4.172 1.00 . A A . 27 SER HG 1 1
8 4816 1 1 27 SER N N -9.831 7.674 1.397 1.00 . A A . 27 SER N 1 1
8 4817 1 1 27 SER O O -6.399 7.603 2.227 1.00 . A A . 27 SER O 1 1
8 4818 1 1 27 SER OG O -9.886 7.547 4.591 1.00 . A A . 27 SER OG 1 1
8 4819 1 1 28 LEU C C -5.652 6.632 -0.528 1.00 . A A . 28 LEU C 1 1
8 4820 1 1 28 LEU CA C -6.385 5.595 0.317 1.00 . A A . 28 LEU CA 1 1
8 4821 1 1 28 LEU CB C -6.776 4.398 -0.552 1.00 . A A . 28 LEU CB 1 1
8 4822 1 1 28 LEU CD1 C -4.458 3.518 -0.919 1.00 . A A . 28 LEU CD1 1 1
8 4823 1 1 28 LEU CD2 C -6.308 2.841 -2.460 1.00 . A A . 28 LEU CD2 1 1
8 4824 1 1 28 LEU CG C -5.747 3.960 -1.594 1.00 . A A . 28 LEU CG 1 1
8 4825 1 1 28 LEU H H -8.455 5.845 0.682 1.00 . A A . 28 LEU H 1 1
8 4826 1 1 28 LEU HA H -5.727 5.259 1.104 1.00 . A A . 28 LEU HA 1 1
8 4827 1 1 28 LEU HB2 H -6.960 3.560 0.103 1.00 . A A . 28 LEU HB2 1 1
8 4828 1 1 28 LEU HB3 H -7.689 4.652 -1.072 1.00 . A A . 28 LEU HB3 1 1
8 4829 1 1 28 LEU HD11 H -3.903 4.387 -0.601 1.00 . A A . 28 LEU HD11 1 1
8 4830 1 1 28 LEU HD12 H -3.864 2.947 -1.617 1.00 . A A . 28 LEU HD12 1 1
8 4831 1 1 28 LEU HD13 H -4.693 2.906 -0.061 1.00 . A A . 28 LEU HD13 1 1
8 4832 1 1 28 LEU HD21 H -5.577 2.051 -2.546 1.00 . A A . 28 LEU HD21 1 1
8 4833 1 1 28 LEU HD22 H -6.538 3.228 -3.442 1.00 . A A . 28 LEU HD22 1 1
8 4834 1 1 28 LEU HD23 H -7.208 2.452 -2.007 1.00 . A A . 28 LEU HD23 1 1
8 4835 1 1 28 LEU HG H -5.516 4.798 -2.237 1.00 . A A . 28 LEU HG 1 1
8 4836 1 1 28 LEU N N -7.569 6.175 0.941 1.00 . A A . 28 LEU N 1 1
8 4837 1 1 28 LEU O O -4.424 6.716 -0.498 1.00 . A A . 28 LEU O 1 1
8 4838 1 1 29 SER C C -4.993 9.427 -1.315 1.00 . A A . 29 SER C 1 1
8 4839 1 1 29 SER CA C -5.836 8.453 -2.133 1.00 . A A . 29 SER CA 1 1
8 4840 1 1 29 SER CB C -6.941 9.212 -2.871 1.00 . A A . 29 SER CB 1 1
8 4841 1 1 29 SER H H -7.386 7.306 -1.260 1.00 . A A . 29 SER H 1 1
8 4842 1 1 29 SER HA H -5.200 7.966 -2.858 1.00 . A A . 29 SER HA 1 1
8 4843 1 1 29 SER HB2 H -7.623 8.505 -3.318 1.00 . A A . 29 SER HB2 1 1
8 4844 1 1 29 SER HB3 H -7.477 9.834 -2.168 1.00 . A A . 29 SER HB3 1 1
8 4845 1 1 29 SER HG H -5.947 9.488 -4.536 1.00 . A A . 29 SER HG 1 1
8 4846 1 1 29 SER N N -6.413 7.422 -1.279 1.00 . A A . 29 SER N 1 1
8 4847 1 1 29 SER O O -3.779 9.520 -1.498 1.00 . A A . 29 SER O 1 1
8 4848 1 1 29 SER OG O -6.402 10.034 -3.891 1.00 . A A . 29 SER OG 1 1
8 4849 1 1 30 VAL C C -3.732 10.497 1.093 1.00 . A A . 30 VAL C 1 1
8 4850 1 1 30 VAL CA C -4.959 11.118 0.435 1.00 . A A . 30 VAL CA 1 1
8 4851 1 1 30 VAL CB C -5.892 11.668 1.530 1.00 . A A . 30 VAL CB 1 1
8 4852 1 1 30 VAL CG1 C -5.135 12.610 2.454 1.00 . A A . 30 VAL CG1 1 1
8 4853 1 1 30 VAL CG2 C -7.090 12.368 0.907 1.00 . A A . 30 VAL CG2 1 1
8 4854 1 1 30 VAL H H -6.614 10.032 -0.314 1.00 . A A . 30 VAL H 1 1
8 4855 1 1 30 VAL HA H -4.644 11.943 -0.187 1.00 . A A . 30 VAL HA 1 1
8 4856 1 1 30 VAL HB H -6.253 10.837 2.118 1.00 . A A . 30 VAL HB 1 1
8 4857 1 1 30 VAL HG11 H -5.839 13.214 3.007 1.00 . A A . 30 VAL HG11 1 1
8 4858 1 1 30 VAL HG12 H -4.533 12.034 3.142 1.00 . A A . 30 VAL HG12 1 1
8 4859 1 1 30 VAL HG13 H -4.495 13.252 1.866 1.00 . A A . 30 VAL HG13 1 1
8 4860 1 1 30 VAL HG21 H -6.954 12.433 -0.162 1.00 . A A . 30 VAL HG21 1 1
8 4861 1 1 30 VAL HG22 H -7.987 11.806 1.122 1.00 . A A . 30 VAL HG22 1 1
8 4862 1 1 30 VAL HG23 H -7.181 13.362 1.319 1.00 . A A . 30 VAL HG23 1 1
8 4863 1 1 30 VAL N N -5.647 10.151 -0.413 1.00 . A A . 30 VAL N 1 1
8 4864 1 1 30 VAL O O -2.739 11.179 1.348 1.00 . A A . 30 VAL O 1 1
8 4865 1 1 31 HIS C C -1.527 8.342 1.026 1.00 . A A . 31 HIS C 1 1
8 4866 1 1 31 HIS CA C -2.700 8.484 1.992 1.00 . A A . 31 HIS CA 1 1
8 4867 1 1 31 HIS CB C -3.158 7.103 2.462 1.00 . A A . 31 HIS CB 1 1
8 4868 1 1 31 HIS CD2 C -1.803 5.077 1.575 1.00 . A A . 31 HIS CD2 1 1
8 4869 1 1 31 HIS CE1 C -0.280 4.996 3.150 1.00 . A A . 31 HIS CE1 1 1
8 4870 1 1 31 HIS CG C -2.070 6.074 2.450 1.00 . A A . 31 HIS CG 1 1
8 4871 1 1 31 HIS H H -4.624 8.708 1.137 1.00 . A A . 31 HIS H 1 1
8 4872 1 1 31 HIS HA H -2.378 9.057 2.848 1.00 . A A . 31 HIS HA 1 1
8 4873 1 1 31 HIS HB2 H -3.531 7.179 3.473 1.00 . A A . 31 HIS HB2 1 1
8 4874 1 1 31 HIS HB3 H -3.952 6.755 1.816 1.00 . A A . 31 HIS HB3 1 1
8 4875 1 1 31 HIS HD1 H -1.019 6.587 4.203 1.00 . A A . 31 HIS HD1 1 1
8 4876 1 1 31 HIS HD2 H -2.365 4.839 0.682 1.00 . A A . 31 HIS HD2 1 1
8 4877 1 1 31 HIS HE1 H 0.575 4.698 3.738 1.00 . A A . 31 HIS HE1 1 1
8 4878 1 1 31 HIS N N -3.806 9.198 1.364 1.00 . A A . 31 HIS N 1 1
8 4879 1 1 31 HIS ND1 N -1.098 5.996 3.426 1.00 . A A . 31 HIS ND1 1 1
8 4880 1 1 31 HIS NE2 N -0.686 4.421 2.032 1.00 . A A . 31 HIS NE2 1 1
8 4881 1 1 31 HIS O O -0.411 8.766 1.325 1.00 . A A . 31 HIS O 1 1
8 4882 1 1 32 GLN C C 0.135 8.778 -1.257 1.00 . A A . 32 GLN C 1 1
8 4883 1 1 32 GLN CA C -0.754 7.544 -1.139 1.00 . A A . 32 GLN CA 1 1
8 4884 1 1 32 GLN CB C -1.387 7.225 -2.494 1.00 . A A . 32 GLN CB 1 1
8 4885 1 1 32 GLN CD C -2.378 5.444 -3.988 1.00 . A A . 32 GLN CD 1 1
8 4886 1 1 32 GLN CG C -1.977 5.826 -2.577 1.00 . A A . 32 GLN CG 1 1
8 4887 1 1 32 GLN H H -2.698 7.426 -0.311 1.00 . A A . 32 GLN H 1 1
8 4888 1 1 32 GLN HA H -0.147 6.707 -0.830 1.00 . A A . 32 GLN HA 1 1
8 4889 1 1 32 GLN HB2 H -2.176 7.937 -2.686 1.00 . A A . 32 GLN HB2 1 1
8 4890 1 1 32 GLN HB3 H -0.633 7.320 -3.262 1.00 . A A . 32 GLN HB3 1 1
8 4891 1 1 32 GLN HE21 H -4.227 6.098 -3.666 1.00 . A A . 32 GLN HE21 1 1
8 4892 1 1 32 GLN HE22 H -3.923 5.452 -5.239 1.00 . A A . 32 GLN HE22 1 1
8 4893 1 1 32 GLN HG2 H -1.242 5.118 -2.224 1.00 . A A . 32 GLN HG2 1 1
8 4894 1 1 32 GLN HG3 H -2.851 5.781 -1.944 1.00 . A A . 32 GLN HG3 1 1
8 4895 1 1 32 GLN N N -1.789 7.742 -0.131 1.00 . A A . 32 GLN N 1 1
8 4896 1 1 32 GLN NE2 N -3.637 5.689 -4.333 1.00 . A A . 32 GLN NE2 1 1
8 4897 1 1 32 GLN O O 1.290 8.685 -1.674 1.00 . A A . 32 GLN O 1 1
8 4898 1 1 32 GLN OE1 O -1.565 4.934 -4.760 1.00 . A A . 32 GLN OE1 1 1
8 4899 1 1 33 ARG C C 1.622 11.094 -0.145 1.00 . A A . 33 ARG C 1 1
8 4900 1 1 33 ARG CA C 0.332 11.184 -0.954 1.00 . A A . 33 ARG CA 1 1
8 4901 1 1 33 ARG CB C -0.528 12.340 -0.437 1.00 . A A . 33 ARG CB 1 1
8 4902 1 1 33 ARG CD C -2.681 13.626 -0.593 1.00 . A A . 33 ARG CD 1 1
8 4903 1 1 33 ARG CG C -1.881 12.446 -1.121 1.00 . A A . 33 ARG CG 1 1
8 4904 1 1 33 ARG CZ C -2.554 16.080 -0.670 1.00 . A A . 33 ARG CZ 1 1
8 4905 1 1 33 ARG H H -1.336 9.941 -0.564 1.00 . A A . 33 ARG H 1 1
8 4906 1 1 33 ARG HA H 0.581 11.368 -1.989 1.00 . A A . 33 ARG HA 1 1
8 4907 1 1 33 ARG HB2 H -0.694 12.204 0.621 1.00 . A A . 33 ARG HB2 1 1
8 4908 1 1 33 ARG HB3 H 0.004 13.266 -0.594 1.00 . A A . 33 ARG HB3 1 1
8 4909 1 1 33 ARG HD2 H -3.619 13.676 -1.126 1.00 . A A . 33 ARG HD2 1 1
8 4910 1 1 33 ARG HD3 H -2.873 13.471 0.458 1.00 . A A . 33 ARG HD3 1 1
8 4911 1 1 33 ARG HE H -1.012 14.849 -0.960 1.00 . A A . 33 ARG HE 1 1
8 4912 1 1 33 ARG HG2 H -1.728 12.575 -2.183 1.00 . A A . 33 ARG HG2 1 1
8 4913 1 1 33 ARG HG3 H -2.436 11.537 -0.944 1.00 . A A . 33 ARG HG3 1 1
8 4914 1 1 33 ARG HH11 H -4.391 15.335 -0.277 1.00 . A A . 33 ARG HH11 1 1
8 4915 1 1 33 ARG HH12 H -4.287 17.064 -0.334 1.00 . A A . 33 ARG HH12 1 1
8 4916 1 1 33 ARG HH21 H -0.863 17.123 -1.037 1.00 . A A . 33 ARG HH21 1 1
8 4917 1 1 33 ARG HH22 H -2.280 18.080 -0.767 1.00 . A A . 33 ARG HH22 1 1
8 4918 1 1 33 ARG N N -0.411 9.932 -0.888 1.00 . A A . 33 ARG N 1 1
8 4919 1 1 33 ARG NE N -1.971 14.890 -0.764 1.00 . A A . 33 ARG NE 1 1
8 4920 1 1 33 ARG NH1 N -3.850 16.167 -0.406 1.00 . A A . 33 ARG NH1 1 1
8 4921 1 1 33 ARG NH2 N -1.840 17.185 -0.838 1.00 . A A . 33 ARG NH2 1 1
8 4922 1 1 33 ARG O O 2.684 11.519 -0.602 1.00 . A A . 33 ARG O 1 1
8 4923 1 1 34 ILE C C 3.889 9.876 1.157 1.00 . A A . 34 ILE C 1 1
8 4924 1 1 34 ILE CA C 2.681 10.394 1.930 1.00 . A A . 34 ILE CA 1 1
8 4925 1 1 34 ILE CB C 2.388 9.438 3.102 1.00 . A A . 34 ILE CB 1 1
8 4926 1 1 34 ILE CD1 C 2.216 6.976 3.723 1.00 . A A . 34 ILE CD1 1 1
8 4927 1 1 34 ILE CG1 C 2.342 7.991 2.608 1.00 . A A . 34 ILE CG1 1 1
8 4928 1 1 34 ILE CG2 C 1.078 9.815 3.777 1.00 . A A . 34 ILE CG2 1 1
8 4929 1 1 34 ILE H H 0.649 10.221 1.367 1.00 . A A . 34 ILE H 1 1
8 4930 1 1 34 ILE HA H 2.917 11.367 2.336 1.00 . A A . 34 ILE HA 1 1
8 4931 1 1 34 ILE HB H 3.181 9.539 3.826 1.00 . A A . 34 ILE HB 1 1
8 4932 1 1 34 ILE HD11 H 2.747 7.332 4.595 1.00 . A A . 34 ILE HD11 1 1
8 4933 1 1 34 ILE HD12 H 1.174 6.838 3.969 1.00 . A A . 34 ILE HD12 1 1
8 4934 1 1 34 ILE HD13 H 2.640 6.036 3.404 1.00 . A A . 34 ILE HD13 1 1
8 4935 1 1 34 ILE HG12 H 1.495 7.867 1.952 1.00 . A A . 34 ILE HG12 1 1
8 4936 1 1 34 ILE HG13 H 3.250 7.775 2.063 1.00 . A A . 34 ILE HG13 1 1
8 4937 1 1 34 ILE HG21 H 0.425 8.955 3.802 1.00 . A A . 34 ILE HG21 1 1
8 4938 1 1 34 ILE HG22 H 1.275 10.145 4.786 1.00 . A A . 34 ILE HG22 1 1
8 4939 1 1 34 ILE HG23 H 0.603 10.612 3.224 1.00 . A A . 34 ILE HG23 1 1
8 4940 1 1 34 ILE N N 1.522 10.540 1.058 1.00 . A A . 34 ILE N 1 1
8 4941 1 1 34 ILE O O 5.034 10.077 1.564 1.00 . A A . 34 ILE O 1 1
8 4942 1 1 35 HIS C C 5.205 9.714 -1.779 1.00 . A A . 35 HIS C 1 1
8 4943 1 1 35 HIS CA C 4.693 8.665 -0.796 1.00 . A A . 35 HIS CA 1 1
8 4944 1 1 35 HIS CB C 4.196 7.436 -1.558 1.00 . A A . 35 HIS CB 1 1
8 4945 1 1 35 HIS CD2 C 2.144 5.978 -0.934 1.00 . A A . 35 HIS CD2 1 1
8 4946 1 1 35 HIS CE1 C 2.860 5.226 0.997 1.00 . A A . 35 HIS CE1 1 1
8 4947 1 1 35 HIS CG C 3.372 6.506 -0.721 1.00 . A A . 35 HIS CG 1 1
8 4948 1 1 35 HIS H H 2.695 9.082 -0.236 1.00 . A A . 35 HIS H 1 1
8 4949 1 1 35 HIS HA H 5.504 8.372 -0.147 1.00 . A A . 35 HIS HA 1 1
8 4950 1 1 35 HIS HB2 H 3.590 7.757 -2.391 1.00 . A A . 35 HIS HB2 1 1
8 4951 1 1 35 HIS HB3 H 5.047 6.883 -1.930 1.00 . A A . 35 HIS HB3 1 1
8 4952 1 1 35 HIS HD1 H 4.648 6.217 0.930 1.00 . A A . 35 HIS HD1 1 1
8 4953 1 1 35 HIS HD2 H 1.513 6.147 -1.795 1.00 . A A . 35 HIS HD2 1 1
8 4954 1 1 35 HIS HE1 H 2.914 4.702 1.940 1.00 . A A . 35 HIS HE1 1 1
8 4955 1 1 35 HIS N N 3.627 9.210 0.037 1.00 . A A . 35 HIS N 1 1
8 4956 1 1 35 HIS ND1 N 3.792 6.016 0.497 1.00 . A A . 35 HIS ND1 1 1
8 4957 1 1 35 HIS NE2 N 1.848 5.186 0.148 1.00 . A A . 35 HIS NE2 1 1
8 4958 1 1 35 HIS O O 5.726 9.380 -2.843 1.00 . A A . 35 HIS O 1 1
8 4959 1 1 36 SER C C 6.782 12.700 -1.730 1.00 . A A . 36 SER C 1 1
8 4960 1 1 36 SER CA C 5.495 12.081 -2.266 1.00 . A A . 36 SER CA 1 1
8 4961 1 1 36 SER CB C 4.404 13.150 -2.364 1.00 . A A . 36 SER CB 1 1
8 4962 1 1 36 SER H H 4.629 11.186 -0.554 1.00 . A A . 36 SER H 1 1
8 4963 1 1 36 SER HA H 5.684 11.681 -3.251 1.00 . A A . 36 SER HA 1 1
8 4964 1 1 36 SER HB2 H 3.556 12.748 -2.898 1.00 . A A . 36 SER HB2 1 1
8 4965 1 1 36 SER HB3 H 4.099 13.441 -1.370 1.00 . A A . 36 SER HB3 1 1
8 4966 1 1 36 SER HG H 4.553 14.282 -3.956 1.00 . A A . 36 SER HG 1 1
8 4967 1 1 36 SER N N 5.052 10.983 -1.415 1.00 . A A . 36 SER N 1 1
8 4968 1 1 36 SER O O 6.981 12.795 -0.520 1.00 . A A . 36 SER O 1 1
8 4969 1 1 36 SER OG O 4.874 14.296 -3.052 1.00 . A A . 36 SER OG 1 1
8 4970 1 1 37 GLY C C 9.639 14.370 -3.404 1.00 . A A . 37 GLY C 1 1
8 4971 1 1 37 GLY CA C 8.912 13.723 -2.242 1.00 . A A . 37 GLY CA 1 1
8 4972 1 1 37 GLY H H 7.442 13.017 -3.593 1.00 . A A . 37 GLY H 1 1
8 4973 1 1 37 GLY HA2 H 8.716 14.473 -1.491 1.00 . A A . 37 GLY HA2 1 1
8 4974 1 1 37 GLY HA3 H 9.546 12.959 -1.816 1.00 . A A . 37 GLY HA3 1 1
8 4975 1 1 37 GLY N N 7.654 13.119 -2.642 1.00 . A A . 37 GLY N 1 1
8 4976 1 1 37 GLY O O 9.694 13.813 -4.500 1.00 . A A . 37 GLY O 1 1
8 4977 1 1 38 LYS C C 12.086 15.442 -4.737 1.00 . A A . 38 LYS C 1 1
8 4978 1 1 38 LYS CA C 10.927 16.276 -4.200 1.00 . A A . 38 LYS CA 1 1
8 4979 1 1 38 LYS CB C 11.452 17.604 -3.648 1.00 . A A . 38 LYS CB 1 1
8 4980 1 1 38 LYS CD C 10.847 19.240 -5.455 1.00 . A A . 38 LYS CD 1 1
8 4981 1 1 38 LYS CE C 11.375 20.290 -6.422 1.00 . A A . 38 LYS CE 1 1
8 4982 1 1 38 LYS CG C 11.979 18.542 -4.720 1.00 . A A . 38 LYS CG 1 1
8 4983 1 1 38 LYS H H 10.121 15.945 -2.271 1.00 . A A . 38 LYS H 1 1
8 4984 1 1 38 LYS HA H 10.240 16.479 -5.009 1.00 . A A . 38 LYS HA 1 1
8 4985 1 1 38 LYS HB2 H 10.651 18.104 -3.123 1.00 . A A . 38 LYS HB2 1 1
8 4986 1 1 38 LYS HB3 H 12.254 17.398 -2.953 1.00 . A A . 38 LYS HB3 1 1
8 4987 1 1 38 LYS HD2 H 10.284 18.506 -6.012 1.00 . A A . 38 LYS HD2 1 1
8 4988 1 1 38 LYS HD3 H 10.203 19.720 -4.733 1.00 . A A . 38 LYS HD3 1 1
8 4989 1 1 38 LYS HE2 H 12.225 19.883 -6.946 1.00 . A A . 38 LYS HE2 1 1
8 4990 1 1 38 LYS HE3 H 10.596 20.531 -7.131 1.00 . A A . 38 LYS HE3 1 1
8 4991 1 1 38 LYS HG2 H 12.607 19.288 -4.256 1.00 . A A . 38 LYS HG2 1 1
8 4992 1 1 38 LYS HG3 H 12.560 17.972 -5.431 1.00 . A A . 38 LYS HG3 1 1
8 4993 1 1 38 LYS HZ1 H 12.525 21.318 -5.013 1.00 . A A . 38 LYS HZ1 1 1
8 4994 1 1 38 LYS HZ2 H 10.974 21.959 -5.231 1.00 . A A . 38 LYS HZ2 1 1
8 4995 1 1 38 LYS HZ3 H 12.169 22.222 -6.399 1.00 . A A . 38 LYS HZ3 1 1
8 4996 1 1 38 LYS N N 10.199 15.551 -3.166 1.00 . A A . 38 LYS N 1 1
8 4997 1 1 38 LYS NZ N 11.790 21.534 -5.717 1.00 . A A . 38 LYS NZ 1 1
8 4998 1 1 38 LYS O O 12.177 15.186 -5.938 1.00 . A A . 38 LYS O 1 1
8 4999 1 1 39 LYS C C 13.689 13.001 -5.043 1.00 . A A . 39 LYS C 1 1
8 5000 1 1 39 LYS CA C 14.121 14.211 -4.221 1.00 . A A . 39 LYS CA 1 1
8 5001 1 1 39 LYS CB C 14.881 13.750 -2.975 1.00 . A A . 39 LYS CB 1 1
8 5002 1 1 39 LYS CD C 15.018 12.109 -1.078 1.00 . A A . 39 LYS CD 1 1
8 5003 1 1 39 LYS CE C 16.066 11.182 -1.674 1.00 . A A . 39 LYS CE 1 1
8 5004 1 1 39 LYS CG C 14.132 12.714 -2.154 1.00 . A A . 39 LYS CG 1 1
8 5005 1 1 39 LYS H H 12.843 15.256 -2.896 1.00 . A A . 39 LYS H 1 1
8 5006 1 1 39 LYS HA H 14.773 14.826 -4.822 1.00 . A A . 39 LYS HA 1 1
8 5007 1 1 39 LYS HB2 H 15.825 13.322 -3.282 1.00 . A A . 39 LYS HB2 1 1
8 5008 1 1 39 LYS HB3 H 15.072 14.608 -2.346 1.00 . A A . 39 LYS HB3 1 1
8 5009 1 1 39 LYS HD2 H 15.518 12.905 -0.546 1.00 . A A . 39 LYS HD2 1 1
8 5010 1 1 39 LYS HD3 H 14.401 11.547 -0.391 1.00 . A A . 39 LYS HD3 1 1
8 5011 1 1 39 LYS HE2 H 15.614 10.616 -2.474 1.00 . A A . 39 LYS HE2 1 1
8 5012 1 1 39 LYS HE3 H 16.874 11.781 -2.069 1.00 . A A . 39 LYS HE3 1 1
8 5013 1 1 39 LYS HG2 H 13.283 13.187 -1.683 1.00 . A A . 39 LYS HG2 1 1
8 5014 1 1 39 LYS HG3 H 13.790 11.927 -2.811 1.00 . A A . 39 LYS HG3 1 1
8 5015 1 1 39 LYS HZ1 H 17.586 9.970 -0.910 1.00 . A A . 39 LYS HZ1 1 1
8 5016 1 1 39 LYS HZ2 H 16.027 9.379 -0.621 1.00 . A A . 39 LYS HZ2 1 1
8 5017 1 1 39 LYS HZ3 H 16.617 10.685 0.278 1.00 . A A . 39 LYS HZ3 1 1
8 5018 1 1 39 LYS N N 12.969 15.019 -3.839 1.00 . A A . 39 LYS N 1 1
8 5019 1 1 39 LYS NZ N 16.613 10.238 -0.661 1.00 . A A . 39 LYS NZ 1 1
8 5020 1 1 39 LYS O O 12.581 12.485 -4.896 1.00 . A A . 39 LYS O 1 1
8 5021 1 1 40 PRO C C 14.266 10.073 -6.005 1.00 . A A . 40 PRO C 1 1
8 5022 1 1 40 PRO CA C 14.317 11.380 -6.789 1.00 . A A . 40 PRO CA 1 1
8 5023 1 1 40 PRO CB C 15.503 11.378 -7.756 1.00 . A A . 40 PRO CB 1 1
8 5024 1 1 40 PRO CD C 15.923 13.103 -6.155 1.00 . A A . 40 PRO CD 1 1
8 5025 1 1 40 PRO CG C 16.596 12.071 -7.018 1.00 . A A . 40 PRO CG 1 1
8 5026 1 1 40 PRO HA H 13.398 11.502 -7.344 1.00 . A A . 40 PRO HA 1 1
8 5027 1 1 40 PRO HB2 H 15.772 10.359 -7.998 1.00 . A A . 40 PRO HB2 1 1
8 5028 1 1 40 PRO HB3 H 15.238 11.909 -8.658 1.00 . A A . 40 PRO HB3 1 1
8 5029 1 1 40 PRO HD2 H 16.456 13.221 -5.223 1.00 . A A . 40 PRO HD2 1 1
8 5030 1 1 40 PRO HD3 H 15.859 14.046 -6.677 1.00 . A A . 40 PRO HD3 1 1
8 5031 1 1 40 PRO HG2 H 17.132 11.362 -6.405 1.00 . A A . 40 PRO HG2 1 1
8 5032 1 1 40 PRO HG3 H 17.267 12.547 -7.717 1.00 . A A . 40 PRO HG3 1 1
8 5033 1 1 40 PRO N N 14.583 12.536 -5.928 1.00 . A A . 40 PRO N 1 1
8 5034 1 1 40 PRO O O 15.258 9.658 -5.406 1.00 . A A . 40 PRO O 1 1
8 5035 1 1 41 SER C C 13.456 6.998 -6.122 1.00 . A A . 41 SER C 1 1
8 5036 1 1 41 SER CA C 12.923 8.169 -5.301 1.00 . A A . 41 SER CA 1 1
8 5037 1 1 41 SER CB C 11.444 7.949 -4.979 1.00 . A A . 41 SER CB 1 1
8 5038 1 1 41 SER H H 12.350 9.810 -6.511 1.00 . A A . 41 SER H 1 1
8 5039 1 1 41 SER HA H 13.479 8.228 -4.378 1.00 . A A . 41 SER HA 1 1
8 5040 1 1 41 SER HB2 H 11.100 8.735 -4.324 1.00 . A A . 41 SER HB2 1 1
8 5041 1 1 41 SER HB3 H 10.872 7.968 -5.895 1.00 . A A . 41 SER HB3 1 1
8 5042 1 1 41 SER HG H 10.894 6.069 -4.973 1.00 . A A . 41 SER HG 1 1
8 5043 1 1 41 SER N N 13.104 9.428 -6.014 1.00 . A A . 41 SER N 1 1
8 5044 1 1 41 SER O O 13.130 6.853 -7.300 1.00 . A A . 41 SER O 1 1
8 5045 1 1 41 SER OG O 11.242 6.701 -4.339 1.00 . A A . 41 SER OG 1 1
8 5046 1 1 42 GLY C C 15.980 5.400 -7.104 1.00 . A A . 42 GLY C 1 1
8 5047 1 1 42 GLY CA C 14.843 5.019 -6.177 1.00 . A A . 42 GLY CA 1 1
8 5048 1 1 42 GLY H H 14.502 6.332 -4.551 1.00 . A A . 42 GLY H 1 1
8 5049 1 1 42 GLY HA2 H 15.211 4.319 -5.441 1.00 . A A . 42 GLY HA2 1 1
8 5050 1 1 42 GLY HA3 H 14.066 4.542 -6.756 1.00 . A A . 42 GLY HA3 1 1
8 5051 1 1 42 GLY N N 14.278 6.166 -5.491 1.00 . A A . 42 GLY N 1 1
8 5052 1 1 42 GLY O O 16.580 6.467 -6.978 1.00 . A A . 42 GLY O 1 1
8 5053 1 1 43 PRO C C 17.027 5.841 -10.027 1.00 . A A . 43 PRO C 1 1
8 5054 1 1 43 PRO CA C 17.368 4.739 -9.029 1.00 . A A . 43 PRO CA 1 1
8 5055 1 1 43 PRO CB C 17.491 3.391 -9.744 1.00 . A A . 43 PRO CB 1 1
8 5056 1 1 43 PRO CD C 15.619 3.220 -8.268 1.00 . A A . 43 PRO CD 1 1
8 5057 1 1 43 PRO CG C 16.150 2.761 -9.598 1.00 . A A . 43 PRO CG 1 1
8 5058 1 1 43 PRO HA H 18.301 4.976 -8.539 1.00 . A A . 43 PRO HA 1 1
8 5059 1 1 43 PRO HB2 H 17.742 3.553 -10.783 1.00 . A A . 43 PRO HB2 1 1
8 5060 1 1 43 PRO HB3 H 18.259 2.798 -9.271 1.00 . A A . 43 PRO HB3 1 1
8 5061 1 1 43 PRO HD2 H 14.547 3.346 -8.313 1.00 . A A . 43 PRO HD2 1 1
8 5062 1 1 43 PRO HD3 H 15.886 2.517 -7.492 1.00 . A A . 43 PRO HD3 1 1
8 5063 1 1 43 PRO HG2 H 15.500 3.090 -10.395 1.00 . A A . 43 PRO HG2 1 1
8 5064 1 1 43 PRO HG3 H 16.246 1.685 -9.611 1.00 . A A . 43 PRO HG3 1 1
8 5065 1 1 43 PRO N N 16.292 4.513 -8.060 1.00 . A A . 43 PRO N 1 1
8 5066 1 1 43 PRO O O 15.885 6.297 -10.096 1.00 . A A . 43 PRO O 1 1
8 5067 1 1 44 SER C C 17.730 6.726 -13.194 1.00 . A A . 44 SER C 1 1
8 5068 1 1 44 SER CA C 17.828 7.315 -11.790 1.00 . A A . 44 SER CA 1 1
8 5069 1 1 44 SER CB C 18.977 8.324 -11.727 1.00 . A A . 44 SER CB 1 1
8 5070 1 1 44 SER H H 18.911 5.861 -10.696 1.00 . A A . 44 SER H 1 1
8 5071 1 1 44 SER HA H 16.903 7.822 -11.559 1.00 . A A . 44 SER HA 1 1
8 5072 1 1 44 SER HB2 H 18.745 9.169 -12.357 1.00 . A A . 44 SER HB2 1 1
8 5073 1 1 44 SER HB3 H 19.103 8.658 -10.707 1.00 . A A . 44 SER HB3 1 1
8 5074 1 1 44 SER HG H 20.003 6.923 -12.635 1.00 . A A . 44 SER HG 1 1
8 5075 1 1 44 SER N N 18.023 6.264 -10.798 1.00 . A A . 44 SER N 1 1
8 5076 1 1 44 SER O O 18.582 5.942 -13.611 1.00 . A A . 44 SER O 1 1
8 5077 1 1 44 SER OG O 20.191 7.743 -12.171 1.00 . A A . 44 SER OG 1 1
8 5078 1 1 45 SER C C 16.737 5.119 -15.356 1.00 . A A . 45 SER C 1 1
8 5079 1 1 45 SER CA C 16.471 6.619 -15.274 1.00 . A A . 45 SER CA 1 1
8 5080 1 1 45 SER CB C 17.376 7.363 -16.258 1.00 . A A . 45 SER CB 1 1
8 5081 1 1 45 SER H H 16.039 7.739 -13.530 1.00 . A A . 45 SER H 1 1
8 5082 1 1 45 SER HA H 15.440 6.804 -15.536 1.00 . A A . 45 SER HA 1 1
8 5083 1 1 45 SER HB2 H 17.253 6.943 -17.245 1.00 . A A . 45 SER HB2 1 1
8 5084 1 1 45 SER HB3 H 17.103 8.408 -16.274 1.00 . A A . 45 SER HB3 1 1
8 5085 1 1 45 SER HG H 18.979 6.326 -15.820 1.00 . A A . 45 SER HG 1 1
8 5086 1 1 45 SER N N 16.684 7.111 -13.918 1.00 . A A . 45 SER N 1 1
8 5087 1 1 45 SER O O 17.355 4.637 -16.304 1.00 . A A . 45 SER O 1 1
8 5088 1 1 45 SER OG O 18.738 7.253 -15.881 1.00 . A A . 45 SER OG 1 1
8 5089 1 1 46 GLY C C 17.868 2.547 -14.728 1.00 . A A . 46 GLY C 1 1
8 5090 1 1 46 GLY CA C 16.461 2.947 -14.329 1.00 . A A . 46 GLY CA 1 1
8 5091 1 1 46 GLY H H 15.779 4.823 -13.622 1.00 . A A . 46 GLY H 1 1
8 5092 1 1 46 GLY HA2 H 16.265 2.584 -13.331 1.00 . A A . 46 GLY HA2 1 1
8 5093 1 1 46 GLY HA3 H 15.762 2.489 -15.012 1.00 . A A . 46 GLY HA3 1 1
8 5094 1 1 46 GLY N N 16.265 4.385 -14.352 1.00 . A A . 46 GLY N 1 1
8 5095 1 1 46 GLY O O 18.824 3.125 -14.213 1.00 . A A . 46 GLY O 1 1
8 5096 2 2 1 ZN ZN ZN 0.792 3.677 0.739 1.00 . B A . 201 ZN ZN 1 1
9 5097 1 1 1 GLY C C 3.835 -6.422 18.238 1.00 . A A . 1 GLY C 1 1
9 5098 1 1 1 GLY CA C 4.443 -5.038 18.125 1.00 . A A . 1 GLY CA 1 1
9 5099 1 1 1 GLY H1 H 2.612 -4.061 18.541 1.00 . A A . 1 GLY H1 1 1
9 5100 1 1 1 GLY HA2 H 4.629 -4.821 17.084 1.00 . A A . 1 GLY HA2 1 1
9 5101 1 1 1 GLY HA3 H 5.383 -5.026 18.658 1.00 . A A . 1 GLY HA3 1 1
9 5102 1 1 1 GLY N N 3.581 -4.007 18.672 1.00 . A A . 1 GLY N 1 1
9 5103 1 1 1 GLY O O 3.754 -7.154 17.252 1.00 . A A . 1 GLY O 1 1
9 5104 1 1 2 SER C C 1.750 -8.404 18.631 1.00 . A A . 2 SER C 1 1
9 5105 1 1 2 SER CA C 2.809 -8.090 19.683 1.00 . A A . 2 SER CA 1 1
9 5106 1 1 2 SER CB C 2.187 -8.142 21.080 1.00 . A A . 2 SER CB 1 1
9 5107 1 1 2 SER H H 3.500 -6.154 20.191 1.00 . A A . 2 SER H 1 1
9 5108 1 1 2 SER HA H 3.593 -8.830 19.620 1.00 . A A . 2 SER HA 1 1
9 5109 1 1 2 SER HB2 H 1.784 -7.172 21.328 1.00 . A A . 2 SER HB2 1 1
9 5110 1 1 2 SER HB3 H 1.393 -8.875 21.090 1.00 . A A . 2 SER HB3 1 1
9 5111 1 1 2 SER HG H 3.016 -7.973 22.847 1.00 . A A . 2 SER HG 1 1
9 5112 1 1 2 SER N N 3.408 -6.782 19.444 1.00 . A A . 2 SER N 1 1
9 5113 1 1 2 SER O O 1.109 -7.502 18.091 1.00 . A A . 2 SER O 1 1
9 5114 1 1 2 SER OG O 3.151 -8.499 22.055 1.00 . A A . 2 SER OG 1 1
9 5115 1 1 3 SER C C -0.826 -9.877 17.848 1.00 . A A . 3 SER C 1 1
9 5116 1 1 3 SER CA C 0.595 -10.124 17.353 1.00 . A A . 3 SER CA 1 1
9 5117 1 1 3 SER CB C 0.785 -11.608 17.034 1.00 . A A . 3 SER CB 1 1
9 5118 1 1 3 SER H H 2.115 -10.362 18.808 1.00 . A A . 3 SER H 1 1
9 5119 1 1 3 SER HA H 0.756 -9.548 16.454 1.00 . A A . 3 SER HA 1 1
9 5120 1 1 3 SER HB2 H 1.839 -11.819 16.928 1.00 . A A . 3 SER HB2 1 1
9 5121 1 1 3 SER HB3 H 0.378 -12.202 17.839 1.00 . A A . 3 SER HB3 1 1
9 5122 1 1 3 SER HG H 0.367 -12.855 15.582 1.00 . A A . 3 SER HG 1 1
9 5123 1 1 3 SER N N 1.573 -9.690 18.343 1.00 . A A . 3 SER N 1 1
9 5124 1 1 3 SER O O -1.039 -9.514 19.004 1.00 . A A . 3 SER O 1 1
9 5125 1 1 3 SER OG O 0.127 -11.959 15.829 1.00 . A A . 3 SER OG 1 1
9 5126 1 1 4 GLY C C -4.073 -9.626 16.122 1.00 . A A . 4 GLY C 1 1
9 5127 1 1 4 GLY CA C -3.188 -9.871 17.327 1.00 . A A . 4 GLY CA 1 1
9 5128 1 1 4 GLY H H -1.570 -10.366 16.055 1.00 . A A . 4 GLY H 1 1
9 5129 1 1 4 GLY HA2 H -3.544 -10.745 17.852 1.00 . A A . 4 GLY HA2 1 1
9 5130 1 1 4 GLY HA3 H -3.252 -9.017 17.986 1.00 . A A . 4 GLY HA3 1 1
9 5131 1 1 4 GLY N N -1.798 -10.077 16.963 1.00 . A A . 4 GLY N 1 1
9 5132 1 1 4 GLY O O -4.944 -8.756 16.149 1.00 . A A . 4 GLY O 1 1
9 5133 1 1 5 SER C C -4.598 -11.540 13.019 1.00 . A A . 5 SER C 1 1
9 5134 1 1 5 SER CA C -4.632 -10.253 13.837 1.00 . A A . 5 SER CA 1 1
9 5135 1 1 5 SER CB C -4.100 -9.089 12.999 1.00 . A A . 5 SER CB 1 1
9 5136 1 1 5 SER H H -3.142 -11.071 15.100 1.00 . A A . 5 SER H 1 1
9 5137 1 1 5 SER HA H -5.653 -10.045 14.118 1.00 . A A . 5 SER HA 1 1
9 5138 1 1 5 SER HB2 H -3.870 -8.257 13.647 1.00 . A A . 5 SER HB2 1 1
9 5139 1 1 5 SER HB3 H -3.203 -9.401 12.483 1.00 . A A . 5 SER HB3 1 1
9 5140 1 1 5 SER HG H -5.875 -9.155 12.173 1.00 . A A . 5 SER HG 1 1
9 5141 1 1 5 SER N N -3.851 -10.394 15.060 1.00 . A A . 5 SER N 1 1
9 5142 1 1 5 SER O O -3.540 -11.968 12.557 1.00 . A A . 5 SER O 1 1
9 5143 1 1 5 SER OG O -5.057 -8.671 12.041 1.00 . A A . 5 SER OG 1 1
9 5144 1 1 6 SER C C -7.330 -13.749 11.824 1.00 . A A . 6 SER C 1 1
9 5145 1 1 6 SER CA C -5.870 -13.394 12.086 1.00 . A A . 6 SER CA 1 1
9 5146 1 1 6 SER CB C -5.183 -14.536 12.837 1.00 . A A . 6 SER CB 1 1
9 5147 1 1 6 SER H H -6.573 -11.763 13.238 1.00 . A A . 6 SER H 1 1
9 5148 1 1 6 SER HA H -5.372 -13.247 11.139 1.00 . A A . 6 SER HA 1 1
9 5149 1 1 6 SER HB2 H -4.375 -14.138 13.432 1.00 . A A . 6 SER HB2 1 1
9 5150 1 1 6 SER HB3 H -5.901 -15.021 13.483 1.00 . A A . 6 SER HB3 1 1
9 5151 1 1 6 SER HG H -5.060 -15.379 11.074 1.00 . A A . 6 SER HG 1 1
9 5152 1 1 6 SER N N -5.765 -12.153 12.844 1.00 . A A . 6 SER N 1 1
9 5153 1 1 6 SER O O -8.212 -13.421 12.617 1.00 . A A . 6 SER O 1 1
9 5154 1 1 6 SER OG O -4.657 -15.496 11.937 1.00 . A A . 6 SER OG 1 1
9 5155 1 1 7 GLY C C -9.204 -14.695 8.869 1.00 . A A . 7 GLY C 1 1
9 5156 1 1 7 GLY CA C -8.933 -14.809 10.356 1.00 . A A . 7 GLY CA 1 1
9 5157 1 1 7 GLY H H -6.835 -14.655 10.109 1.00 . A A . 7 GLY H 1 1
9 5158 1 1 7 GLY HA2 H -9.092 -15.832 10.663 1.00 . A A . 7 GLY HA2 1 1
9 5159 1 1 7 GLY HA3 H -9.625 -14.172 10.886 1.00 . A A . 7 GLY HA3 1 1
9 5160 1 1 7 GLY N N -7.578 -14.421 10.704 1.00 . A A . 7 GLY N 1 1
9 5161 1 1 7 GLY O O -8.489 -15.276 8.052 1.00 . A A . 7 GLY O 1 1
9 5162 1 1 8 THR C C -11.115 -12.343 6.864 1.00 . A A . 8 THR C 1 1
9 5163 1 1 8 THR CA C -10.610 -13.759 7.116 1.00 . A A . 8 THR CA 1 1
9 5164 1 1 8 THR CB C -11.693 -14.763 6.681 1.00 . A A . 8 THR CB 1 1
9 5165 1 1 8 THR CG2 C -12.975 -14.555 7.474 1.00 . A A . 8 THR CG2 1 1
9 5166 1 1 8 THR H H -10.775 -13.507 9.211 1.00 . A A . 8 THR H 1 1
9 5167 1 1 8 THR HA H -9.729 -13.928 6.515 1.00 . A A . 8 THR HA 1 1
9 5168 1 1 8 THR HB H -11.331 -15.764 6.868 1.00 . A A . 8 THR HB 1 1
9 5169 1 1 8 THR HG1 H -12.091 -15.484 4.889 1.00 . A A . 8 THR HG1 1 1
9 5170 1 1 8 THR HG21 H -13.197 -13.500 7.528 1.00 . A A . 8 THR HG21 1 1
9 5171 1 1 8 THR HG22 H -12.848 -14.946 8.473 1.00 . A A . 8 THR HG22 1 1
9 5172 1 1 8 THR HG23 H -13.788 -15.070 6.986 1.00 . A A . 8 THR HG23 1 1
9 5173 1 1 8 THR N N -10.243 -13.945 8.514 1.00 . A A . 8 THR N 1 1
9 5174 1 1 8 THR O O -11.711 -11.720 7.742 1.00 . A A . 8 THR O 1 1
9 5175 1 1 8 THR OG1 O -11.963 -14.618 5.282 1.00 . A A . 8 THR OG1 1 1
9 5176 1 1 9 GLY C C -10.292 -9.753 4.475 1.00 . A A . 9 GLY C 1 1
9 5177 1 1 9 GLY CA C -11.312 -10.499 5.312 1.00 . A A . 9 GLY CA 1 1
9 5178 1 1 9 GLY H H -10.394 -12.381 4.997 1.00 . A A . 9 GLY H 1 1
9 5179 1 1 9 GLY HA2 H -12.237 -10.567 4.758 1.00 . A A . 9 GLY HA2 1 1
9 5180 1 1 9 GLY HA3 H -11.489 -9.945 6.222 1.00 . A A . 9 GLY HA3 1 1
9 5181 1 1 9 GLY N N -10.874 -11.839 5.658 1.00 . A A . 9 GLY N 1 1
9 5182 1 1 9 GLY O O -9.087 -9.938 4.645 1.00 . A A . 9 GLY O 1 1
9 5183 1 1 10 GLU C C -10.638 -6.952 2.089 1.00 . A A . 10 GLU C 1 1
9 5184 1 1 10 GLU CA C -9.895 -8.136 2.700 1.00 . A A . 10 GLU CA 1 1
9 5185 1 1 10 GLU CB C -9.327 -9.024 1.591 1.00 . A A . 10 GLU CB 1 1
9 5186 1 1 10 GLU CD C -7.568 -9.324 -0.197 1.00 . A A . 10 GLU CD 1 1
9 5187 1 1 10 GLU CG C -8.078 -8.457 0.937 1.00 . A A . 10 GLU CG 1 1
9 5188 1 1 10 GLU H H -11.745 -8.807 3.480 1.00 . A A . 10 GLU H 1 1
9 5189 1 1 10 GLU HA H -9.081 -7.763 3.302 1.00 . A A . 10 GLU HA 1 1
9 5190 1 1 10 GLU HB2 H -9.084 -9.990 2.008 1.00 . A A . 10 GLU HB2 1 1
9 5191 1 1 10 GLU HB3 H -10.081 -9.151 0.827 1.00 . A A . 10 GLU HB3 1 1
9 5192 1 1 10 GLU HG2 H -8.305 -7.476 0.546 1.00 . A A . 10 GLU HG2 1 1
9 5193 1 1 10 GLU HG3 H -7.303 -8.374 1.684 1.00 . A A . 10 GLU HG3 1 1
9 5194 1 1 10 GLU N N -10.775 -8.910 3.568 1.00 . A A . 10 GLU N 1 1
9 5195 1 1 10 GLU O O -11.629 -7.125 1.379 1.00 . A A . 10 GLU O 1 1
9 5196 1 1 10 GLU OE1 O -7.891 -10.531 -0.212 1.00 . A A . 10 GLU OE1 1 1
9 5197 1 1 10 GLU OE2 O -6.846 -8.797 -1.069 1.00 . A A . 10 GLU OE2 1 1
9 5198 1 1 11 LYS C C -10.548 -4.414 0.344 1.00 . A A . 11 LYS C 1 1
9 5199 1 1 11 LYS CA C -10.768 -4.533 1.849 1.00 . A A . 11 LYS CA 1 1
9 5200 1 1 11 LYS CB C -10.197 -3.302 2.557 1.00 . A A . 11 LYS CB 1 1
9 5201 1 1 11 LYS CD C -11.944 -3.140 4.355 1.00 . A A . 11 LYS CD 1 1
9 5202 1 1 11 LYS CE C -12.232 -3.330 5.836 1.00 . A A . 11 LYS CE 1 1
9 5203 1 1 11 LYS CG C -10.462 -3.284 4.053 1.00 . A A . 11 LYS CG 1 1
9 5204 1 1 11 LYS H H -9.359 -5.674 2.942 1.00 . A A . 11 LYS H 1 1
9 5205 1 1 11 LYS HA H -11.829 -4.589 2.042 1.00 . A A . 11 LYS HA 1 1
9 5206 1 1 11 LYS HB2 H -9.129 -3.276 2.401 1.00 . A A . 11 LYS HB2 1 1
9 5207 1 1 11 LYS HB3 H -10.637 -2.416 2.124 1.00 . A A . 11 LYS HB3 1 1
9 5208 1 1 11 LYS HD2 H -12.269 -2.153 4.060 1.00 . A A . 11 LYS HD2 1 1
9 5209 1 1 11 LYS HD3 H -12.491 -3.884 3.792 1.00 . A A . 11 LYS HD3 1 1
9 5210 1 1 11 LYS HE2 H -11.591 -2.671 6.401 1.00 . A A . 11 LYS HE2 1 1
9 5211 1 1 11 LYS HE3 H -13.265 -3.075 6.024 1.00 . A A . 11 LYS HE3 1 1
9 5212 1 1 11 LYS HG2 H -10.106 -4.208 4.484 1.00 . A A . 11 LYS HG2 1 1
9 5213 1 1 11 LYS HG3 H -9.932 -2.451 4.493 1.00 . A A . 11 LYS HG3 1 1
9 5214 1 1 11 LYS HZ1 H -11.703 -5.316 5.461 1.00 . A A . 11 LYS HZ1 1 1
9 5215 1 1 11 LYS HZ2 H -12.860 -5.133 6.682 1.00 . A A . 11 LYS HZ2 1 1
9 5216 1 1 11 LYS HZ3 H -11.240 -4.760 6.990 1.00 . A A . 11 LYS HZ3 1 1
9 5217 1 1 11 LYS N N -10.153 -5.747 2.370 1.00 . A A . 11 LYS N 1 1
9 5218 1 1 11 LYS NZ N -11.992 -4.733 6.272 1.00 . A A . 11 LYS NZ 1 1
9 5219 1 1 11 LYS O O -9.553 -4.890 -0.202 1.00 . A A . 11 LYS O 1 1
9 5220 1 1 12 PRO C C -10.330 -2.586 -2.195 1.00 . A A . 12 PRO C 1 1
9 5221 1 1 12 PRO CA C -11.429 -3.565 -1.795 1.00 . A A . 12 PRO CA 1 1
9 5222 1 1 12 PRO CB C -12.806 -2.993 -2.141 1.00 . A A . 12 PRO CB 1 1
9 5223 1 1 12 PRO CD C -12.712 -3.170 0.241 1.00 . A A . 12 PRO CD 1 1
9 5224 1 1 12 PRO CG C -13.274 -2.345 -0.884 1.00 . A A . 12 PRO CG 1 1
9 5225 1 1 12 PRO HA H -11.284 -4.499 -2.317 1.00 . A A . 12 PRO HA 1 1
9 5226 1 1 12 PRO HB2 H -12.710 -2.276 -2.944 1.00 . A A . 12 PRO HB2 1 1
9 5227 1 1 12 PRO HB3 H -13.466 -3.792 -2.442 1.00 . A A . 12 PRO HB3 1 1
9 5228 1 1 12 PRO HD2 H -12.466 -2.541 1.084 1.00 . A A . 12 PRO HD2 1 1
9 5229 1 1 12 PRO HD3 H -13.413 -3.938 0.533 1.00 . A A . 12 PRO HD3 1 1
9 5230 1 1 12 PRO HG2 H -12.900 -1.334 -0.831 1.00 . A A . 12 PRO HG2 1 1
9 5231 1 1 12 PRO HG3 H -14.353 -2.350 -0.848 1.00 . A A . 12 PRO HG3 1 1
9 5232 1 1 12 PRO N N -11.498 -3.763 -0.344 1.00 . A A . 12 PRO N 1 1
9 5233 1 1 12 PRO O O -10.094 -2.353 -3.380 1.00 . A A . 12 PRO O 1 1
9 5234 1 1 13 TYR C C -7.379 -1.358 -0.566 1.00 . A A . 13 TYR C 1 1
9 5235 1 1 13 TYR CA C -8.588 -1.060 -1.447 1.00 . A A . 13 TYR CA 1 1
9 5236 1 1 13 TYR CB C -9.079 0.367 -1.193 1.00 . A A . 13 TYR CB 1 1
9 5237 1 1 13 TYR CD1 C -10.399 1.045 -3.236 1.00 . A A . 13 TYR CD1 1 1
9 5238 1 1 13 TYR CD2 C -11.588 0.649 -1.209 1.00 . A A . 13 TYR CD2 1 1
9 5239 1 1 13 TYR CE1 C -11.585 1.344 -3.879 1.00 . A A . 13 TYR CE1 1 1
9 5240 1 1 13 TYR CE2 C -12.779 0.946 -1.844 1.00 . A A . 13 TYR CE2 1 1
9 5241 1 1 13 TYR CG C -10.379 0.693 -1.892 1.00 . A A . 13 TYR CG 1 1
9 5242 1 1 13 TYR CZ C -12.772 1.293 -3.178 1.00 . A A . 13 TYR CZ 1 1
9 5243 1 1 13 TYR H H -9.895 -2.241 -0.274 1.00 . A A . 13 TYR H 1 1
9 5244 1 1 13 TYR HA H -8.296 -1.151 -2.482 1.00 . A A . 13 TYR HA 1 1
9 5245 1 1 13 TYR HB2 H -9.229 0.506 -0.134 1.00 . A A . 13 TYR HB2 1 1
9 5246 1 1 13 TYR HB3 H -8.331 1.064 -1.540 1.00 . A A . 13 TYR HB3 1 1
9 5247 1 1 13 TYR HD1 H -9.467 1.083 -3.782 1.00 . A A . 13 TYR HD1 1 1
9 5248 1 1 13 TYR HD2 H -11.591 0.376 -0.163 1.00 . A A . 13 TYR HD2 1 1
9 5249 1 1 13 TYR HE1 H -11.579 1.616 -4.924 1.00 . A A . 13 TYR HE1 1 1
9 5250 1 1 13 TYR HE2 H -13.709 0.906 -1.296 1.00 . A A . 13 TYR HE2 1 1
9 5251 1 1 13 TYR HH H -14.392 0.775 -4.073 1.00 . A A . 13 TYR HH 1 1
9 5252 1 1 13 TYR N N -9.661 -2.016 -1.198 1.00 . A A . 13 TYR N 1 1
9 5253 1 1 13 TYR O O -7.514 -1.579 0.637 1.00 . A A . 13 TYR O 1 1
9 5254 1 1 13 TYR OH O -13.955 1.590 -3.815 1.00 . A A . 13 TYR OH 1 1
9 5255 1 1 14 GLU C C -3.757 -1.070 -1.193 1.00 . A A . 14 GLU C 1 1
9 5256 1 1 14 GLU CA C -4.964 -1.632 -0.447 1.00 . A A . 14 GLU CA 1 1
9 5257 1 1 14 GLU CB C -4.790 -3.137 -0.234 1.00 . A A . 14 GLU CB 1 1
9 5258 1 1 14 GLU CD C -3.651 -4.969 1.080 1.00 . A A . 14 GLU CD 1 1
9 5259 1 1 14 GLU CG C -3.964 -3.488 0.991 1.00 . A A . 14 GLU CG 1 1
9 5260 1 1 14 GLU H H -6.155 -1.177 -2.137 1.00 . A A . 14 GLU H 1 1
9 5261 1 1 14 GLU HA H -5.034 -1.148 0.516 1.00 . A A . 14 GLU HA 1 1
9 5262 1 1 14 GLU HB2 H -5.766 -3.588 -0.127 1.00 . A A . 14 GLU HB2 1 1
9 5263 1 1 14 GLU HB3 H -4.304 -3.557 -1.103 1.00 . A A . 14 GLU HB3 1 1
9 5264 1 1 14 GLU HG2 H -3.033 -2.941 0.951 1.00 . A A . 14 GLU HG2 1 1
9 5265 1 1 14 GLU HG3 H -4.512 -3.197 1.875 1.00 . A A . 14 GLU HG3 1 1
9 5266 1 1 14 GLU N N -6.198 -1.361 -1.175 1.00 . A A . 14 GLU N 1 1
9 5267 1 1 14 GLU O O -3.477 -1.459 -2.327 1.00 . A A . 14 GLU O 1 1
9 5268 1 1 14 GLU OE1 O -3.610 -5.630 0.021 1.00 . A A . 14 GLU OE1 1 1
9 5269 1 1 14 GLU OE2 O -3.448 -5.467 2.207 1.00 . A A . 14 GLU OE2 1 1
9 5270 1 1 15 CYS C C -0.961 -0.588 -1.774 1.00 . A A . 15 CYS C 1 1
9 5271 1 1 15 CYS CA C -1.869 0.466 -1.149 1.00 . A A . 15 CYS CA 1 1
9 5272 1 1 15 CYS CB C -1.095 1.265 -0.099 1.00 . A A . 15 CYS CB 1 1
9 5273 1 1 15 CYS H H -3.318 0.119 0.354 1.00 . A A . 15 CYS H 1 1
9 5274 1 1 15 CYS HA H -2.206 1.138 -1.924 1.00 . A A . 15 CYS HA 1 1
9 5275 1 1 15 CYS HB2 H -1.785 1.625 0.650 1.00 . A A . 15 CYS HB2 1 1
9 5276 1 1 15 CYS HB3 H -0.367 0.619 0.370 1.00 . A A . 15 CYS HB3 1 1
9 5277 1 1 15 CYS N N -3.045 -0.151 -0.548 1.00 . A A . 15 CYS N 1 1
9 5278 1 1 15 CYS O O -0.992 -1.757 -1.388 1.00 . A A . 15 CYS O 1 1
9 5279 1 1 15 CYS SG S -0.205 2.707 -0.769 1.00 . A A . 15 CYS SG 1 1
9 5280 1 1 16 SER C C 2.179 -0.510 -3.436 1.00 . A A . 16 SER C 1 1
9 5281 1 1 16 SER CA C 0.762 -1.075 -3.423 1.00 . A A . 16 SER CA 1 1
9 5282 1 1 16 SER CB C 0.289 -1.329 -4.856 1.00 . A A . 16 SER CB 1 1
9 5283 1 1 16 SER H H -0.175 0.777 -3.005 1.00 . A A . 16 SER H 1 1
9 5284 1 1 16 SER HA H 0.765 -2.010 -2.883 1.00 . A A . 16 SER HA 1 1
9 5285 1 1 16 SER HB2 H 0.287 -0.398 -5.402 1.00 . A A . 16 SER HB2 1 1
9 5286 1 1 16 SER HB3 H 0.961 -2.026 -5.335 1.00 . A A . 16 SER HB3 1 1
9 5287 1 1 16 SER HG H -1.312 -1.975 -5.781 1.00 . A A . 16 SER HG 1 1
9 5288 1 1 16 SER N N -0.153 -0.167 -2.742 1.00 . A A . 16 SER N 1 1
9 5289 1 1 16 SER O O 3.009 -0.902 -4.256 1.00 . A A . 16 SER O 1 1
9 5290 1 1 16 SER OG O -1.020 -1.871 -4.872 1.00 . A A . 16 SER OG 1 1
9 5291 1 1 17 VAL C C 4.375 0.821 -1.044 1.00 . A A . 17 VAL C 1 1
9 5292 1 1 17 VAL CA C 3.765 1.036 -2.425 1.00 . A A . 17 VAL CA 1 1
9 5293 1 1 17 VAL CB C 3.696 2.547 -2.714 1.00 . A A . 17 VAL CB 1 1
9 5294 1 1 17 VAL CG1 C 3.673 2.804 -4.213 1.00 . A A . 17 VAL CG1 1 1
9 5295 1 1 17 VAL CG2 C 2.479 3.163 -2.040 1.00 . A A . 17 VAL CG2 1 1
9 5296 1 1 17 VAL H H 1.746 0.688 -1.895 1.00 . A A . 17 VAL H 1 1
9 5297 1 1 17 VAL HA H 4.405 0.578 -3.166 1.00 . A A . 17 VAL HA 1 1
9 5298 1 1 17 VAL HB H 4.582 3.012 -2.306 1.00 . A A . 17 VAL HB 1 1
9 5299 1 1 17 VAL HG11 H 2.715 2.505 -4.614 1.00 . A A . 17 VAL HG11 1 1
9 5300 1 1 17 VAL HG12 H 3.831 3.855 -4.401 1.00 . A A . 17 VAL HG12 1 1
9 5301 1 1 17 VAL HG13 H 4.455 2.230 -4.689 1.00 . A A . 17 VAL HG13 1 1
9 5302 1 1 17 VAL HG21 H 1.597 2.947 -2.623 1.00 . A A . 17 VAL HG21 1 1
9 5303 1 1 17 VAL HG22 H 2.369 2.747 -1.050 1.00 . A A . 17 VAL HG22 1 1
9 5304 1 1 17 VAL HG23 H 2.610 4.233 -1.969 1.00 . A A . 17 VAL HG23 1 1
9 5305 1 1 17 VAL N N 2.449 0.416 -2.521 1.00 . A A . 17 VAL N 1 1
9 5306 1 1 17 VAL O O 5.583 0.626 -0.910 1.00 . A A . 17 VAL O 1 1
9 5307 1 1 18 CYS C C 3.339 -0.570 1.973 1.00 . A A . 18 CYS C 1 1
9 5308 1 1 18 CYS CA C 3.984 0.666 1.353 1.00 . A A . 18 CYS CA 1 1
9 5309 1 1 18 CYS CB C 3.660 1.901 2.196 1.00 . A A . 18 CYS CB 1 1
9 5310 1 1 18 CYS H H 2.577 1.016 -0.189 1.00 . A A . 18 CYS H 1 1
9 5311 1 1 18 CYS HA H 5.054 0.526 1.332 1.00 . A A . 18 CYS HA 1 1
9 5312 1 1 18 CYS HB2 H 4.073 1.770 3.186 1.00 . A A . 18 CYS HB2 1 1
9 5313 1 1 18 CYS HB3 H 4.108 2.769 1.737 1.00 . A A . 18 CYS HB3 1 1
9 5314 1 1 18 CYS N N 3.530 0.857 -0.019 1.00 . A A . 18 CYS N 1 1
9 5315 1 1 18 CYS O O 3.946 -1.254 2.795 1.00 . A A . 18 CYS O 1 1
9 5316 1 1 18 CYS SG S 1.877 2.228 2.380 1.00 . A A . 18 CYS SG 1 1
9 5317 1 1 19 GLY C C 0.397 -1.630 3.173 1.00 . A A . 19 GLY C 1 1
9 5318 1 1 19 GLY CA C 1.395 -2.003 2.096 1.00 . A A . 19 GLY CA 1 1
9 5319 1 1 19 GLY H H 1.668 -0.269 0.912 1.00 . A A . 19 GLY H 1 1
9 5320 1 1 19 GLY HA2 H 0.871 -2.490 1.287 1.00 . A A . 19 GLY HA2 1 1
9 5321 1 1 19 GLY HA3 H 2.114 -2.694 2.512 1.00 . A A . 19 GLY HA3 1 1
9 5322 1 1 19 GLY N N 2.103 -0.850 1.571 1.00 . A A . 19 GLY N 1 1
9 5323 1 1 19 GLY O O 0.575 -1.973 4.342 1.00 . A A . 19 GLY O 1 1
9 5324 1 1 20 LYS C C -3.081 -0.772 3.160 1.00 . A A . 20 LYS C 1 1
9 5325 1 1 20 LYS CA C -1.689 -0.501 3.721 1.00 . A A . 20 LYS CA 1 1
9 5326 1 1 20 LYS CB C -1.538 0.988 4.042 1.00 . A A . 20 LYS CB 1 1
9 5327 1 1 20 LYS CD C -1.556 2.729 5.853 1.00 . A A . 20 LYS CD 1 1
9 5328 1 1 20 LYS CE C -0.304 2.585 6.705 1.00 . A A . 20 LYS CE 1 1
9 5329 1 1 20 LYS CG C -2.084 1.376 5.405 1.00 . A A . 20 LYS CG 1 1
9 5330 1 1 20 LYS H H -0.745 -0.679 1.835 1.00 . A A . 20 LYS H 1 1
9 5331 1 1 20 LYS HA H -1.563 -1.070 4.630 1.00 . A A . 20 LYS HA 1 1
9 5332 1 1 20 LYS HB2 H -0.490 1.247 4.009 1.00 . A A . 20 LYS HB2 1 1
9 5333 1 1 20 LYS HB3 H -2.064 1.561 3.291 1.00 . A A . 20 LYS HB3 1 1
9 5334 1 1 20 LYS HD2 H -1.318 3.319 4.981 1.00 . A A . 20 LYS HD2 1 1
9 5335 1 1 20 LYS HD3 H -2.320 3.229 6.431 1.00 . A A . 20 LYS HD3 1 1
9 5336 1 1 20 LYS HE2 H -0.299 3.367 7.448 1.00 . A A . 20 LYS HE2 1 1
9 5337 1 1 20 LYS HE3 H -0.328 1.623 7.196 1.00 . A A . 20 LYS HE3 1 1
9 5338 1 1 20 LYS HG2 H -3.161 1.421 5.352 1.00 . A A . 20 LYS HG2 1 1
9 5339 1 1 20 LYS HG3 H -1.788 0.627 6.127 1.00 . A A . 20 LYS HG3 1 1
9 5340 1 1 20 LYS HZ1 H 1.731 2.235 6.389 1.00 . A A . 20 LYS HZ1 1 1
9 5341 1 1 20 LYS HZ2 H 1.170 3.680 5.712 1.00 . A A . 20 LYS HZ2 1 1
9 5342 1 1 20 LYS HZ3 H 0.803 2.203 4.976 1.00 . A A . 20 LYS HZ3 1 1
9 5343 1 1 20 LYS N N -0.658 -0.923 2.781 1.00 . A A . 20 LYS N 1 1
9 5344 1 1 20 LYS NZ N 0.937 2.682 5.888 1.00 . A A . 20 LYS NZ 1 1
9 5345 1 1 20 LYS O O -3.244 -0.995 1.961 1.00 . A A . 20 LYS O 1 1
9 5346 1 1 21 ALA C C -6.367 0.159 4.050 1.00 . A A . 21 ALA C 1 1
9 5347 1 1 21 ALA CA C -5.460 -0.991 3.625 1.00 . A A . 21 ALA CA 1 1
9 5348 1 1 21 ALA CB C -5.962 -2.304 4.206 1.00 . A A . 21 ALA CB 1 1
9 5349 1 1 21 ALA H H -3.888 -0.567 4.977 1.00 . A A . 21 ALA H 1 1
9 5350 1 1 21 ALA HA H -5.478 -1.071 2.548 1.00 . A A . 21 ALA HA 1 1
9 5351 1 1 21 ALA HB1 H -5.170 -2.774 4.770 1.00 . A A . 21 ALA HB1 1 1
9 5352 1 1 21 ALA HB2 H -6.802 -2.111 4.857 1.00 . A A . 21 ALA HB2 1 1
9 5353 1 1 21 ALA HB3 H -6.270 -2.958 3.404 1.00 . A A . 21 ALA HB3 1 1
9 5354 1 1 21 ALA N N -4.082 -0.750 4.035 1.00 . A A . 21 ALA N 1 1
9 5355 1 1 21 ALA O O -6.134 0.801 5.074 1.00 . A A . 21 ALA O 1 1
9 5356 1 1 22 PHE C C -9.751 1.118 3.091 1.00 . A A . 22 PHE C 1 1
9 5357 1 1 22 PHE CA C -8.344 1.488 3.550 1.00 . A A . 22 PHE CA 1 1
9 5358 1 1 22 PHE CB C -7.899 2.785 2.872 1.00 . A A . 22 PHE CB 1 1
9 5359 1 1 22 PHE CD1 C -6.123 3.904 4.247 1.00 . A A . 22 PHE CD1 1 1
9 5360 1 1 22 PHE CD2 C -5.459 2.713 2.291 1.00 . A A . 22 PHE CD2 1 1
9 5361 1 1 22 PHE CE1 C -4.804 4.233 4.497 1.00 . A A . 22 PHE CE1 1 1
9 5362 1 1 22 PHE CE2 C -4.138 3.039 2.536 1.00 . A A . 22 PHE CE2 1 1
9 5363 1 1 22 PHE CG C -6.465 3.141 3.142 1.00 . A A . 22 PHE CG 1 1
9 5364 1 1 22 PHE CZ C -3.811 3.799 3.642 1.00 . A A . 22 PHE CZ 1 1
9 5365 1 1 22 PHE H H -7.536 -0.133 2.454 1.00 . A A . 22 PHE H 1 1
9 5366 1 1 22 PHE HA H -8.354 1.636 4.619 1.00 . A A . 22 PHE HA 1 1
9 5367 1 1 22 PHE HB2 H -8.019 2.684 1.803 1.00 . A A . 22 PHE HB2 1 1
9 5368 1 1 22 PHE HB3 H -8.516 3.597 3.224 1.00 . A A . 22 PHE HB3 1 1
9 5369 1 1 22 PHE HD1 H -6.899 4.243 4.918 1.00 . A A . 22 PHE HD1 1 1
9 5370 1 1 22 PHE HD2 H -5.714 2.117 1.426 1.00 . A A . 22 PHE HD2 1 1
9 5371 1 1 22 PHE HE1 H -4.551 4.828 5.362 1.00 . A A . 22 PHE HE1 1 1
9 5372 1 1 22 PHE HE2 H -3.364 2.698 1.865 1.00 . A A . 22 PHE HE2 1 1
9 5373 1 1 22 PHE HZ H -2.780 4.056 3.835 1.00 . A A . 22 PHE HZ 1 1
9 5374 1 1 22 PHE N N -7.402 0.414 3.257 1.00 . A A . 22 PHE N 1 1
9 5375 1 1 22 PHE O O -9.982 0.854 1.911 1.00 . A A . 22 PHE O 1 1
9 5376 1 1 23 SER C C -12.626 1.661 2.628 1.00 . A A . 23 SER C 1 1
9 5377 1 1 23 SER CA C -12.073 0.758 3.727 1.00 . A A . 23 SER CA 1 1
9 5378 1 1 23 SER CB C -12.939 0.875 4.983 1.00 . A A . 23 SER CB 1 1
9 5379 1 1 23 SER H H -10.443 1.320 4.956 1.00 . A A . 23 SER H 1 1
9 5380 1 1 23 SER HA H -12.093 -0.265 3.380 1.00 . A A . 23 SER HA 1 1
9 5381 1 1 23 SER HB2 H -13.121 1.917 5.196 1.00 . A A . 23 SER HB2 1 1
9 5382 1 1 23 SER HB3 H -13.881 0.372 4.815 1.00 . A A . 23 SER HB3 1 1
9 5383 1 1 23 SER HG H -11.432 -0.037 5.840 1.00 . A A . 23 SER HG 1 1
9 5384 1 1 23 SER N N -10.689 1.100 4.033 1.00 . A A . 23 SER N 1 1
9 5385 1 1 23 SER O O -13.371 1.213 1.756 1.00 . A A . 23 SER O 1 1
9 5386 1 1 23 SER OG O -12.299 0.284 6.100 1.00 . A A . 23 SER OG 1 1
9 5387 1 1 24 HIS C C -11.617 4.196 0.666 1.00 . A A . 24 HIS C 1 1
9 5388 1 1 24 HIS CA C -12.713 3.904 1.687 1.00 . A A . 24 HIS CA 1 1
9 5389 1 1 24 HIS CB C -13.147 5.201 2.372 1.00 . A A . 24 HIS CB 1 1
9 5390 1 1 24 HIS CD2 C -15.640 5.534 1.738 1.00 . A A . 24 HIS CD2 1 1
9 5391 1 1 24 HIS CE1 C -15.419 7.332 0.503 1.00 . A A . 24 HIS CE1 1 1
9 5392 1 1 24 HIS CG C -14.325 5.857 1.720 1.00 . A A . 24 HIS CG 1 1
9 5393 1 1 24 HIS H H -11.660 3.234 3.396 1.00 . A A . 24 HIS H 1 1
9 5394 1 1 24 HIS HA H -13.561 3.477 1.173 1.00 . A A . 24 HIS HA 1 1
9 5395 1 1 24 HIS HB2 H -13.411 4.987 3.397 1.00 . A A . 24 HIS HB2 1 1
9 5396 1 1 24 HIS HB3 H -12.325 5.902 2.355 1.00 . A A . 24 HIS HB3 1 1
9 5397 1 1 24 HIS HD1 H -13.390 7.466 0.732 1.00 . A A . 24 HIS HD1 1 1
9 5398 1 1 24 HIS HD2 H -16.089 4.699 2.256 1.00 . A A . 24 HIS HD2 1 1
9 5399 1 1 24 HIS HE1 H -15.643 8.178 -0.130 1.00 . A A . 24 HIS HE1 1 1
9 5400 1 1 24 HIS N N -12.255 2.937 2.677 1.00 . A A . 24 HIS N 1 1
9 5401 1 1 24 HIS ND1 N -14.220 6.987 0.937 1.00 . A A . 24 HIS ND1 1 1
9 5402 1 1 24 HIS NE2 N -16.298 6.466 0.974 1.00 . A A . 24 HIS NE2 1 1
9 5403 1 1 24 HIS O O -10.429 4.149 0.986 1.00 . A A . 24 HIS O 1 1
9 5404 1 1 25 ARG C C -10.317 6.085 -1.339 1.00 . A A . 25 ARG C 1 1
9 5405 1 1 25 ARG CA C -11.077 4.795 -1.630 1.00 . A A . 25 ARG CA 1 1
9 5406 1 1 25 ARG CB C -11.807 4.911 -2.970 1.00 . A A . 25 ARG CB 1 1
9 5407 1 1 25 ARG CD C -11.747 4.303 -5.408 1.00 . A A . 25 ARG CD 1 1
9 5408 1 1 25 ARG CG C -10.921 4.626 -4.172 1.00 . A A . 25 ARG CG 1 1
9 5409 1 1 25 ARG CZ C -12.990 5.607 -7.081 1.00 . A A . 25 ARG CZ 1 1
9 5410 1 1 25 ARG H H -12.985 4.519 -0.756 1.00 . A A . 25 ARG H 1 1
9 5411 1 1 25 ARG HA H -10.372 3.980 -1.684 1.00 . A A . 25 ARG HA 1 1
9 5412 1 1 25 ARG HB2 H -12.628 4.211 -2.982 1.00 . A A . 25 ARG HB2 1 1
9 5413 1 1 25 ARG HB3 H -12.197 5.913 -3.068 1.00 . A A . 25 ARG HB3 1 1
9 5414 1 1 25 ARG HD2 H -11.078 4.029 -6.210 1.00 . A A . 25 ARG HD2 1 1
9 5415 1 1 25 ARG HD3 H -12.397 3.471 -5.182 1.00 . A A . 25 ARG HD3 1 1
9 5416 1 1 25 ARG HE H -12.794 6.109 -5.160 1.00 . A A . 25 ARG HE 1 1
9 5417 1 1 25 ARG HG2 H -10.314 5.496 -4.376 1.00 . A A . 25 ARG HG2 1 1
9 5418 1 1 25 ARG HG3 H -10.283 3.785 -3.946 1.00 . A A . 25 ARG HG3 1 1
9 5419 1 1 25 ARG HH11 H -12.136 3.916 -7.783 1.00 . A A . 25 ARG HH11 1 1
9 5420 1 1 25 ARG HH12 H -13.016 4.845 -8.952 1.00 . A A . 25 ARG HH12 1 1
9 5421 1 1 25 ARG HH21 H -13.955 7.340 -6.690 1.00 . A A . 25 ARG HH21 1 1
9 5422 1 1 25 ARG HH22 H -14.049 6.792 -8.329 1.00 . A A . 25 ARG HH22 1 1
9 5423 1 1 25 ARG N N -12.025 4.497 -0.563 1.00 . A A . 25 ARG N 1 1
9 5424 1 1 25 ARG NE N -12.559 5.439 -5.835 1.00 . A A . 25 ARG NE 1 1
9 5425 1 1 25 ARG NH1 N -12.689 4.716 -8.016 1.00 . A A . 25 ARG NH1 1 1
9 5426 1 1 25 ARG NH2 N -13.725 6.667 -7.392 1.00 . A A . 25 ARG NH2 1 1
9 5427 1 1 25 ARG O O -9.089 6.089 -1.262 1.00 . A A . 25 ARG O 1 1
9 5428 1 1 26 GLN C C -9.342 8.343 0.142 1.00 . A A . 26 GLN C 1 1
9 5429 1 1 26 GLN CA C -10.452 8.474 -0.896 1.00 . A A . 26 GLN CA 1 1
9 5430 1 1 26 GLN CB C -11.513 9.460 -0.404 1.00 . A A . 26 GLN CB 1 1
9 5431 1 1 26 GLN CD C -13.304 9.396 -2.185 1.00 . A A . 26 GLN CD 1 1
9 5432 1 1 26 GLN CG C -12.211 10.213 -1.525 1.00 . A A . 26 GLN CG 1 1
9 5433 1 1 26 GLN H H -12.031 7.111 -1.251 1.00 . A A . 26 GLN H 1 1
9 5434 1 1 26 GLN HA H -10.025 8.848 -1.815 1.00 . A A . 26 GLN HA 1 1
9 5435 1 1 26 GLN HB2 H -12.260 8.917 0.155 1.00 . A A . 26 GLN HB2 1 1
9 5436 1 1 26 GLN HB3 H -11.042 10.182 0.247 1.00 . A A . 26 GLN HB3 1 1
9 5437 1 1 26 GLN HE21 H -12.032 8.776 -3.582 1.00 . A A . 26 GLN HE21 1 1
9 5438 1 1 26 GLN HE22 H -13.647 8.177 -3.718 1.00 . A A . 26 GLN HE22 1 1
9 5439 1 1 26 GLN HG2 H -12.650 11.112 -1.119 1.00 . A A . 26 GLN HG2 1 1
9 5440 1 1 26 GLN HG3 H -11.478 10.478 -2.273 1.00 . A A . 26 GLN HG3 1 1
9 5441 1 1 26 GLN N N -11.057 7.178 -1.178 1.00 . A A . 26 GLN N 1 1
9 5442 1 1 26 GLN NE2 N -12.960 8.715 -3.272 1.00 . A A . 26 GLN NE2 1 1
9 5443 1 1 26 GLN O O -8.277 8.945 0.007 1.00 . A A . 26 GLN O 1 1
9 5444 1 1 26 GLN OE1 O -14.445 9.376 -1.723 1.00 . A A . 26 GLN OE1 1 1
9 5445 1 1 27 SER C C -7.287 6.885 1.672 1.00 . A A . 27 SER C 1 1
9 5446 1 1 27 SER CA C -8.624 7.346 2.244 1.00 . A A . 27 SER CA 1 1
9 5447 1 1 27 SER CB C -9.145 6.317 3.249 1.00 . A A . 27 SER CB 1 1
9 5448 1 1 27 SER H H -10.468 7.100 1.231 1.00 . A A . 27 SER H 1 1
9 5449 1 1 27 SER HA H -8.480 8.289 2.749 1.00 . A A . 27 SER HA 1 1
9 5450 1 1 27 SER HB2 H -9.614 5.503 2.717 1.00 . A A . 27 SER HB2 1 1
9 5451 1 1 27 SER HB3 H -8.318 5.937 3.832 1.00 . A A . 27 SER HB3 1 1
9 5452 1 1 27 SER HG H -10.398 6.235 4.752 1.00 . A A . 27 SER HG 1 1
9 5453 1 1 27 SER N N -9.600 7.553 1.180 1.00 . A A . 27 SER N 1 1
9 5454 1 1 27 SER O O -6.233 7.424 2.013 1.00 . A A . 27 SER O 1 1
9 5455 1 1 27 SER OG O -10.095 6.896 4.126 1.00 . A A . 27 SER OG 1 1
9 5456 1 1 28 LEU C C -5.444 6.404 -0.677 1.00 . A A . 28 LEU C 1 1
9 5457 1 1 28 LEU CA C -6.130 5.347 0.181 1.00 . A A . 28 LEU CA 1 1
9 5458 1 1 28 LEU CB C -6.471 4.123 -0.671 1.00 . A A . 28 LEU CB 1 1
9 5459 1 1 28 LEU CD1 C -4.129 3.267 -0.922 1.00 . A A . 28 LEU CD1 1 1
9 5460 1 1 28 LEU CD2 C -5.906 2.525 -2.518 1.00 . A A . 28 LEU CD2 1 1
9 5461 1 1 28 LEU CG C -5.395 3.673 -1.660 1.00 . A A . 28 LEU CG 1 1
9 5462 1 1 28 LEU H H -8.205 5.493 0.569 1.00 . A A . 28 LEU H 1 1
9 5463 1 1 28 LEU HA H -5.457 5.049 0.971 1.00 . A A . 28 LEU HA 1 1
9 5464 1 1 28 LEU HB2 H -6.671 3.300 -0.003 1.00 . A A . 28 LEU HB2 1 1
9 5465 1 1 28 LEU HB3 H -7.365 4.353 -1.234 1.00 . A A . 28 LEU HB3 1 1
9 5466 1 1 28 LEU HD11 H -4.385 2.622 -0.096 1.00 . A A . 28 LEU HD11 1 1
9 5467 1 1 28 LEU HD12 H -3.631 4.150 -0.549 1.00 . A A . 28 LEU HD12 1 1
9 5468 1 1 28 LEU HD13 H -3.471 2.743 -1.599 1.00 . A A . 28 LEU HD13 1 1
9 5469 1 1 28 LEU HD21 H -5.068 1.990 -2.939 1.00 . A A . 28 LEU HD21 1 1
9 5470 1 1 28 LEU HD22 H -6.520 2.918 -3.315 1.00 . A A . 28 LEU HD22 1 1
9 5471 1 1 28 LEU HD23 H -6.494 1.854 -1.908 1.00 . A A . 28 LEU HD23 1 1
9 5472 1 1 28 LEU HG H -5.150 4.498 -2.315 1.00 . A A . 28 LEU HG 1 1
9 5473 1 1 28 LEU N N -7.337 5.883 0.802 1.00 . A A . 28 LEU N 1 1
9 5474 1 1 28 LEU O O -4.250 6.664 -0.524 1.00 . A A . 28 LEU O 1 1
9 5475 1 1 29 SER C C -4.958 9.127 -1.666 1.00 . A A . 29 SER C 1 1
9 5476 1 1 29 SER CA C -5.672 8.041 -2.465 1.00 . A A . 29 SER CA 1 1
9 5477 1 1 29 SER CB C -6.795 8.660 -3.299 1.00 . A A . 29 SER CB 1 1
9 5478 1 1 29 SER H H -7.151 6.761 -1.654 1.00 . A A . 29 SER H 1 1
9 5479 1 1 29 SER HA H -4.960 7.571 -3.127 1.00 . A A . 29 SER HA 1 1
9 5480 1 1 29 SER HB2 H -7.527 9.102 -2.640 1.00 . A A . 29 SER HB2 1 1
9 5481 1 1 29 SER HB3 H -6.382 9.424 -3.942 1.00 . A A . 29 SER HB3 1 1
9 5482 1 1 29 SER HG H -7.700 8.077 -4.935 1.00 . A A . 29 SER HG 1 1
9 5483 1 1 29 SER N N -6.207 7.012 -1.580 1.00 . A A . 29 SER N 1 1
9 5484 1 1 29 SER O O -3.793 9.437 -1.920 1.00 . A A . 29 SER O 1 1
9 5485 1 1 29 SER OG O -7.432 7.683 -4.102 1.00 . A A . 29 SER OG 1 1
9 5486 1 1 30 VAL C C -3.888 10.247 0.915 1.00 . A A . 30 VAL C 1 1
9 5487 1 1 30 VAL CA C -5.099 10.753 0.140 1.00 . A A . 30 VAL CA 1 1
9 5488 1 1 30 VAL CB C -6.141 11.298 1.136 1.00 . A A . 30 VAL CB 1 1
9 5489 1 1 30 VAL CG1 C -5.513 12.342 2.047 1.00 . A A . 30 VAL CG1 1 1
9 5490 1 1 30 VAL CG2 C -7.336 11.875 0.393 1.00 . A A . 30 VAL CG2 1 1
9 5491 1 1 30 VAL H H -6.588 9.412 -0.543 1.00 . A A . 30 VAL H 1 1
9 5492 1 1 30 VAL HA H -4.790 11.563 -0.504 1.00 . A A . 30 VAL HA 1 1
9 5493 1 1 30 VAL HB H -6.486 10.478 1.749 1.00 . A A . 30 VAL HB 1 1
9 5494 1 1 30 VAL HG11 H -4.611 12.721 1.591 1.00 . A A . 30 VAL HG11 1 1
9 5495 1 1 30 VAL HG12 H -6.210 13.153 2.198 1.00 . A A . 30 VAL HG12 1 1
9 5496 1 1 30 VAL HG13 H -5.273 11.891 2.999 1.00 . A A . 30 VAL HG13 1 1
9 5497 1 1 30 VAL HG21 H -7.058 12.086 -0.628 1.00 . A A . 30 VAL HG21 1 1
9 5498 1 1 30 VAL HG22 H -8.146 11.161 0.406 1.00 . A A . 30 VAL HG22 1 1
9 5499 1 1 30 VAL HG23 H -7.654 12.788 0.876 1.00 . A A . 30 VAL HG23 1 1
9 5500 1 1 30 VAL N N -5.664 9.702 -0.698 1.00 . A A . 30 VAL N 1 1
9 5501 1 1 30 VAL O O -2.927 10.984 1.136 1.00 . A A . 30 VAL O 1 1
9 5502 1 1 31 HIS C C -1.583 8.294 1.221 1.00 . A A . 31 HIS C 1 1
9 5503 1 1 31 HIS CA C -2.846 8.376 2.074 1.00 . A A . 31 HIS CA 1 1
9 5504 1 1 31 HIS CB C -3.242 6.980 2.555 1.00 . A A . 31 HIS CB 1 1
9 5505 1 1 31 HIS CD2 C -1.728 4.967 1.936 1.00 . A A . 31 HIS CD2 1 1
9 5506 1 1 31 HIS CE1 C -0.238 5.184 3.529 1.00 . A A . 31 HIS CE1 1 1
9 5507 1 1 31 HIS CG C -2.083 6.039 2.682 1.00 . A A . 31 HIS CG 1 1
9 5508 1 1 31 HIS H H -4.733 8.446 1.117 1.00 . A A . 31 HIS H 1 1
9 5509 1 1 31 HIS HA H -2.646 9.000 2.932 1.00 . A A . 31 HIS HA 1 1
9 5510 1 1 31 HIS HB2 H -3.710 7.061 3.525 1.00 . A A . 31 HIS HB2 1 1
9 5511 1 1 31 HIS HB3 H -3.944 6.551 1.856 1.00 . A A . 31 HIS HB3 1 1
9 5512 1 1 31 HIS HD1 H -1.110 6.831 4.374 1.00 . A A . 31 HIS HD1 1 1
9 5513 1 1 31 HIS HD2 H -2.252 4.585 1.071 1.00 . A A . 31 HIS HD2 1 1
9 5514 1 1 31 HIS HE1 H 0.623 5.021 4.160 1.00 . A A . 31 HIS HE1 1 1
9 5515 1 1 31 HIS N N -3.940 8.983 1.324 1.00 . A A . 31 HIS N 1 1
9 5516 1 1 31 HIS ND1 N -1.130 6.148 3.672 1.00 . A A . 31 HIS ND1 1 1
9 5517 1 1 31 HIS NE2 N -0.578 4.453 2.484 1.00 . A A . 31 HIS NE2 1 1
9 5518 1 1 31 HIS O O -0.534 8.815 1.598 1.00 . A A . 31 HIS O 1 1
9 5519 1 1 32 GLN C C 0.258 8.771 -0.901 1.00 . A A . 32 GLN C 1 1
9 5520 1 1 32 GLN CA C -0.559 7.485 -0.833 1.00 . A A . 32 GLN CA 1 1
9 5521 1 1 32 GLN CB C -1.044 7.099 -2.232 1.00 . A A . 32 GLN CB 1 1
9 5522 1 1 32 GLN CD C -1.328 5.099 -3.749 1.00 . A A . 32 GLN CD 1 1
9 5523 1 1 32 GLN CG C -1.483 5.649 -2.345 1.00 . A A . 32 GLN CG 1 1
9 5524 1 1 32 GLN H H -2.556 7.243 -0.174 1.00 . A A . 32 GLN H 1 1
9 5525 1 1 32 GLN HA H 0.068 6.695 -0.449 1.00 . A A . 32 GLN HA 1 1
9 5526 1 1 32 GLN HB2 H -1.880 7.729 -2.496 1.00 . A A . 32 GLN HB2 1 1
9 5527 1 1 32 GLN HB3 H -0.242 7.265 -2.936 1.00 . A A . 32 GLN HB3 1 1
9 5528 1 1 32 GLN HE21 H -3.172 5.684 -4.208 1.00 . A A . 32 GLN HE21 1 1
9 5529 1 1 32 GLN HE22 H -2.298 4.894 -5.472 1.00 . A A . 32 GLN HE22 1 1
9 5530 1 1 32 GLN HG2 H -0.885 5.051 -1.673 1.00 . A A . 32 GLN HG2 1 1
9 5531 1 1 32 GLN HG3 H -2.522 5.578 -2.059 1.00 . A A . 32 GLN HG3 1 1
9 5532 1 1 32 GLN N N -1.693 7.636 0.072 1.00 . A A . 32 GLN N 1 1
9 5533 1 1 32 GLN NE2 N -2.371 5.239 -4.558 1.00 . A A . 32 GLN NE2 1 1
9 5534 1 1 32 GLN O O 1.479 8.735 -1.048 1.00 . A A . 32 GLN O 1 1
9 5535 1 1 32 GLN OE1 O -0.281 4.555 -4.103 1.00 . A A . 32 GLN OE1 1 1
9 5536 1 1 33 ARG C C 1.515 11.196 -0.013 1.00 . A A . 33 ARG C 1 1
9 5537 1 1 33 ARG CA C 0.237 11.204 -0.846 1.00 . A A . 33 ARG CA 1 1
9 5538 1 1 33 ARG CB C -0.704 12.301 -0.345 1.00 . A A . 33 ARG CB 1 1
9 5539 1 1 33 ARG CD C -2.469 13.928 -1.088 1.00 . A A . 33 ARG CD 1 1
9 5540 1 1 33 ARG CG C -1.913 12.521 -1.239 1.00 . A A . 33 ARG CG 1 1
9 5541 1 1 33 ARG CZ C -1.682 16.180 -1.682 1.00 . A A . 33 ARG CZ 1 1
9 5542 1 1 33 ARG H H -1.398 9.871 -0.680 1.00 . A A . 33 ARG H 1 1
9 5543 1 1 33 ARG HA H 0.494 11.405 -1.876 1.00 . A A . 33 ARG HA 1 1
9 5544 1 1 33 ARG HB2 H -1.056 12.035 0.640 1.00 . A A . 33 ARG HB2 1 1
9 5545 1 1 33 ARG HB3 H -0.155 13.229 -0.284 1.00 . A A . 33 ARG HB3 1 1
9 5546 1 1 33 ARG HD2 H -3.519 13.916 -1.342 1.00 . A A . 33 ARG HD2 1 1
9 5547 1 1 33 ARG HD3 H -2.352 14.239 -0.060 1.00 . A A . 33 ARG HD3 1 1
9 5548 1 1 33 ARG HE H -1.380 14.542 -2.777 1.00 . A A . 33 ARG HE 1 1
9 5549 1 1 33 ARG HG2 H -1.621 12.371 -2.268 1.00 . A A . 33 ARG HG2 1 1
9 5550 1 1 33 ARG HG3 H -2.680 11.809 -0.973 1.00 . A A . 33 ARG HG3 1 1
9 5551 1 1 33 ARG HH11 H -2.700 16.067 0.059 1.00 . A A . 33 ARG HH11 1 1
9 5552 1 1 33 ARG HH12 H -2.140 17.649 -0.371 1.00 . A A . 33 ARG HH12 1 1
9 5553 1 1 33 ARG HH21 H -0.636 16.619 -3.355 1.00 . A A . 33 ARG HH21 1 1
9 5554 1 1 33 ARG HH22 H -0.967 17.962 -2.314 1.00 . A A . 33 ARG HH22 1 1
9 5555 1 1 33 ARG N N -0.425 9.906 -0.795 1.00 . A A . 33 ARG N 1 1
9 5556 1 1 33 ARG NE N -1.784 14.884 -1.953 1.00 . A A . 33 ARG NE 1 1
9 5557 1 1 33 ARG NH1 N -2.219 16.673 -0.574 1.00 . A A . 33 ARG NH1 1 1
9 5558 1 1 33 ARG NH2 N -1.042 16.987 -2.519 1.00 . A A . 33 ARG NH2 1 1
9 5559 1 1 33 ARG O O 2.552 11.702 -0.443 1.00 . A A . 33 ARG O 1 1
9 5560 1 1 34 ILE C C 3.847 10.162 1.311 1.00 . A A . 34 ILE C 1 1
9 5561 1 1 34 ILE CA C 2.583 10.543 2.074 1.00 . A A . 34 ILE CA 1 1
9 5562 1 1 34 ILE CB C 2.352 9.524 3.205 1.00 . A A . 34 ILE CB 1 1
9 5563 1 1 34 ILE CD1 C 2.225 7.031 3.706 1.00 . A A . 34 ILE CD1 1 1
9 5564 1 1 34 ILE CG1 C 2.322 8.102 2.641 1.00 . A A . 34 ILE CG1 1 1
9 5565 1 1 34 ILE CG2 C 1.058 9.835 3.942 1.00 . A A . 34 ILE CG2 1 1
9 5566 1 1 34 ILE H H 0.579 10.232 1.468 1.00 . A A . 34 ILE H 1 1
9 5567 1 1 34 ILE HA H 2.723 11.518 2.518 1.00 . A A . 34 ILE HA 1 1
9 5568 1 1 34 ILE HB H 3.167 9.608 3.907 1.00 . A A . 34 ILE HB 1 1
9 5569 1 1 34 ILE HD11 H 2.084 6.069 3.236 1.00 . A A . 34 ILE HD11 1 1
9 5570 1 1 34 ILE HD12 H 3.136 7.017 4.286 1.00 . A A . 34 ILE HD12 1 1
9 5571 1 1 34 ILE HD13 H 1.388 7.242 4.354 1.00 . A A . 34 ILE HD13 1 1
9 5572 1 1 34 ILE HG12 H 1.469 7.998 1.989 1.00 . A A . 34 ILE HG12 1 1
9 5573 1 1 34 ILE HG13 H 3.226 7.928 2.075 1.00 . A A . 34 ILE HG13 1 1
9 5574 1 1 34 ILE HG21 H 1.284 10.142 4.953 1.00 . A A . 34 ILE HG21 1 1
9 5575 1 1 34 ILE HG22 H 0.537 10.631 3.433 1.00 . A A . 34 ILE HG22 1 1
9 5576 1 1 34 ILE HG23 H 0.435 8.953 3.965 1.00 . A A . 34 ILE HG23 1 1
9 5577 1 1 34 ILE N N 1.433 10.618 1.181 1.00 . A A . 34 ILE N 1 1
9 5578 1 1 34 ILE O O 4.934 10.665 1.599 1.00 . A A . 34 ILE O 1 1
9 5579 1 1 35 HIS C C 5.217 9.885 -1.495 1.00 . A A . 35 HIS C 1 1
9 5580 1 1 35 HIS CA C 4.828 8.824 -0.471 1.00 . A A . 35 HIS CA 1 1
9 5581 1 1 35 HIS CB C 4.487 7.513 -1.181 1.00 . A A . 35 HIS CB 1 1
9 5582 1 1 35 HIS CD2 C 2.443 6.059 -0.522 1.00 . A A . 35 HIS CD2 1 1
9 5583 1 1 35 HIS CE1 C 3.222 5.244 1.359 1.00 . A A . 35 HIS CE1 1 1
9 5584 1 1 35 HIS CG C 3.684 6.568 -0.341 1.00 . A A . 35 HIS CG 1 1
9 5585 1 1 35 HIS H H 2.806 8.907 0.155 1.00 . A A . 35 HIS H 1 1
9 5586 1 1 35 HIS HA H 5.663 8.658 0.192 1.00 . A A . 35 HIS HA 1 1
9 5587 1 1 35 HIS HB2 H 3.917 7.731 -2.071 1.00 . A A . 35 HIS HB2 1 1
9 5588 1 1 35 HIS HB3 H 5.404 7.014 -1.459 1.00 . A A . 35 HIS HB3 1 1
9 5589 1 1 35 HIS HD1 H 5.017 6.219 1.253 1.00 . A A . 35 HIS HD1 1 1
9 5590 1 1 35 HIS HD2 H 1.782 6.259 -1.354 1.00 . A A . 35 HIS HD2 1 1
9 5591 1 1 35 HIS HE1 H 3.305 4.693 2.283 1.00 . A A . 35 HIS HE1 1 1
9 5592 1 1 35 HIS N N 3.698 9.271 0.336 1.00 . A A . 35 HIS N 1 1
9 5593 1 1 35 HIS ND1 N 4.144 6.040 0.847 1.00 . A A . 35 HIS ND1 1 1
9 5594 1 1 35 HIS NE2 N 2.179 5.239 0.548 1.00 . A A . 35 HIS NE2 1 1
9 5595 1 1 35 HIS O O 6.382 9.994 -1.878 1.00 . A A . 35 HIS O 1 1
9 5596 1 1 36 SER C C 4.472 13.089 -2.259 1.00 . A A . 36 SER C 1 1
9 5597 1 1 36 SER CA C 4.474 11.714 -2.920 1.00 . A A . 36 SER CA 1 1
9 5598 1 1 36 SER CB C 3.413 11.662 -4.020 1.00 . A A . 36 SER CB 1 1
9 5599 1 1 36 SER H H 3.327 10.529 -1.592 1.00 . A A . 36 SER H 1 1
9 5600 1 1 36 SER HA H 5.445 11.540 -3.360 1.00 . A A . 36 SER HA 1 1
9 5601 1 1 36 SER HB2 H 3.627 12.419 -4.759 1.00 . A A . 36 SER HB2 1 1
9 5602 1 1 36 SER HB3 H 3.429 10.688 -4.487 1.00 . A A . 36 SER HB3 1 1
9 5603 1 1 36 SER HG H 2.194 12.311 -2.630 1.00 . A A . 36 SER HG 1 1
9 5604 1 1 36 SER N N 4.235 10.664 -1.936 1.00 . A A . 36 SER N 1 1
9 5605 1 1 36 SER O O 3.959 14.058 -2.817 1.00 . A A . 36 SER O 1 1
9 5606 1 1 36 SER OG O 2.119 11.894 -3.491 1.00 . A A . 36 SER OG 1 1
9 5607 1 1 37 GLY C C 5.086 14.236 1.159 1.00 . A A . 37 GLY C 1 1
9 5608 1 1 37 GLY CA C 5.105 14.425 -0.345 1.00 . A A . 37 GLY CA 1 1
9 5609 1 1 37 GLY H H 5.443 12.360 -0.667 1.00 . A A . 37 GLY H 1 1
9 5610 1 1 37 GLY HA2 H 6.009 14.946 -0.621 1.00 . A A . 37 GLY HA2 1 1
9 5611 1 1 37 GLY HA3 H 4.254 15.026 -0.631 1.00 . A A . 37 GLY HA3 1 1
9 5612 1 1 37 GLY N N 5.050 13.165 -1.064 1.00 . A A . 37 GLY N 1 1
9 5613 1 1 37 GLY O O 5.038 13.108 1.650 1.00 . A A . 37 GLY O 1 1
9 5614 1 1 38 LYS C C 6.462 14.824 3.890 1.00 . A A . 38 LYS C 1 1
9 5615 1 1 38 LYS CA C 5.115 15.295 3.350 1.00 . A A . 38 LYS CA 1 1
9 5616 1 1 38 LYS CB C 4.003 14.366 3.842 1.00 . A A . 38 LYS CB 1 1
9 5617 1 1 38 LYS CD C 2.530 15.956 5.112 1.00 . A A . 38 LYS CD 1 1
9 5618 1 1 38 LYS CE C 1.783 16.188 6.416 1.00 . A A . 38 LYS CE 1 1
9 5619 1 1 38 LYS CG C 3.448 14.748 5.203 1.00 . A A . 38 LYS CG 1 1
9 5620 1 1 38 LYS H H 5.165 16.213 1.443 1.00 . A A . 38 LYS H 1 1
9 5621 1 1 38 LYS HA H 4.925 16.294 3.713 1.00 . A A . 38 LYS HA 1 1
9 5622 1 1 38 LYS HB2 H 3.193 14.384 3.128 1.00 . A A . 38 LYS HB2 1 1
9 5623 1 1 38 LYS HB3 H 4.393 13.360 3.905 1.00 . A A . 38 LYS HB3 1 1
9 5624 1 1 38 LYS HD2 H 3.122 16.831 4.888 1.00 . A A . 38 LYS HD2 1 1
9 5625 1 1 38 LYS HD3 H 1.813 15.793 4.320 1.00 . A A . 38 LYS HD3 1 1
9 5626 1 1 38 LYS HE2 H 1.002 15.450 6.504 1.00 . A A . 38 LYS HE2 1 1
9 5627 1 1 38 LYS HE3 H 2.477 16.079 7.237 1.00 . A A . 38 LYS HE3 1 1
9 5628 1 1 38 LYS HG2 H 2.889 13.915 5.601 1.00 . A A . 38 LYS HG2 1 1
9 5629 1 1 38 LYS HG3 H 4.270 14.982 5.864 1.00 . A A . 38 LYS HG3 1 1
9 5630 1 1 38 LYS HZ1 H 1.879 18.240 6.796 1.00 . A A . 38 LYS HZ1 1 1
9 5631 1 1 38 LYS HZ2 H 0.372 17.551 7.133 1.00 . A A . 38 LYS HZ2 1 1
9 5632 1 1 38 LYS HZ3 H 0.836 17.826 5.530 1.00 . A A . 38 LYS HZ3 1 1
9 5633 1 1 38 LYS N N 5.127 15.342 1.893 1.00 . A A . 38 LYS N 1 1
9 5634 1 1 38 LYS NZ N 1.175 17.547 6.472 1.00 . A A . 38 LYS NZ 1 1
9 5635 1 1 38 LYS O O 6.522 14.009 4.811 1.00 . A A . 38 LYS O 1 1
9 5636 1 1 39 LYS C C 9.135 13.486 3.533 1.00 . A A . 39 LYS C 1 1
9 5637 1 1 39 LYS CA C 8.886 14.977 3.736 1.00 . A A . 39 LYS CA 1 1
9 5638 1 1 39 LYS CB C 9.097 15.344 5.207 1.00 . A A . 39 LYS CB 1 1
9 5639 1 1 39 LYS CD C 10.786 17.201 5.115 1.00 . A A . 39 LYS CD 1 1
9 5640 1 1 39 LYS CE C 11.718 16.879 6.273 1.00 . A A . 39 LYS CE 1 1
9 5641 1 1 39 LYS CG C 9.349 16.825 5.434 1.00 . A A . 39 LYS CG 1 1
9 5642 1 1 39 LYS H H 7.427 15.987 2.582 1.00 . A A . 39 LYS H 1 1
9 5643 1 1 39 LYS HA H 9.587 15.533 3.131 1.00 . A A . 39 LYS HA 1 1
9 5644 1 1 39 LYS HB2 H 8.218 15.060 5.766 1.00 . A A . 39 LYS HB2 1 1
9 5645 1 1 39 LYS HB3 H 9.947 14.794 5.585 1.00 . A A . 39 LYS HB3 1 1
9 5646 1 1 39 LYS HD2 H 11.109 16.649 4.244 1.00 . A A . 39 LYS HD2 1 1
9 5647 1 1 39 LYS HD3 H 10.835 18.261 4.909 1.00 . A A . 39 LYS HD3 1 1
9 5648 1 1 39 LYS HE2 H 11.445 17.493 7.118 1.00 . A A . 39 LYS HE2 1 1
9 5649 1 1 39 LYS HE3 H 11.601 15.837 6.533 1.00 . A A . 39 LYS HE3 1 1
9 5650 1 1 39 LYS HG2 H 8.689 17.395 4.798 1.00 . A A . 39 LYS HG2 1 1
9 5651 1 1 39 LYS HG3 H 9.147 17.060 6.469 1.00 . A A . 39 LYS HG3 1 1
9 5652 1 1 39 LYS HZ1 H 13.760 16.836 6.708 1.00 . A A . 39 LYS HZ1 1 1
9 5653 1 1 39 LYS HZ2 H 13.291 18.150 5.751 1.00 . A A . 39 LYS HZ2 1 1
9 5654 1 1 39 LYS HZ3 H 13.404 16.605 5.071 1.00 . A A . 39 LYS HZ3 1 1
9 5655 1 1 39 LYS N N 7.540 15.342 3.312 1.00 . A A . 39 LYS N 1 1
9 5656 1 1 39 LYS NZ N 13.143 17.135 5.927 1.00 . A A . 39 LYS NZ 1 1
9 5657 1 1 39 LYS O O 9.509 12.763 4.457 1.00 . A A . 39 LYS O 1 1
9 5658 1 1 40 PRO C C 10.595 11.206 1.950 1.00 . A A . 40 PRO C 1 1
9 5659 1 1 40 PRO CA C 9.124 11.605 1.942 1.00 . A A . 40 PRO CA 1 1
9 5660 1 1 40 PRO CB C 8.553 11.511 0.524 1.00 . A A . 40 PRO CB 1 1
9 5661 1 1 40 PRO CD C 8.480 13.818 1.145 1.00 . A A . 40 PRO CD 1 1
9 5662 1 1 40 PRO CG C 8.670 12.892 -0.023 1.00 . A A . 40 PRO CG 1 1
9 5663 1 1 40 PRO HA H 8.570 10.949 2.598 1.00 . A A . 40 PRO HA 1 1
9 5664 1 1 40 PRO HB2 H 9.132 10.805 -0.054 1.00 . A A . 40 PRO HB2 1 1
9 5665 1 1 40 PRO HB3 H 7.523 11.190 0.568 1.00 . A A . 40 PRO HB3 1 1
9 5666 1 1 40 PRO HD2 H 9.093 14.700 1.031 1.00 . A A . 40 PRO HD2 1 1
9 5667 1 1 40 PRO HD3 H 7.440 14.090 1.246 1.00 . A A . 40 PRO HD3 1 1
9 5668 1 1 40 PRO HG2 H 9.648 13.032 -0.458 1.00 . A A . 40 PRO HG2 1 1
9 5669 1 1 40 PRO HG3 H 7.901 13.059 -0.763 1.00 . A A . 40 PRO HG3 1 1
9 5670 1 1 40 PRO N N 8.926 13.014 2.295 1.00 . A A . 40 PRO N 1 1
9 5671 1 1 40 PRO O O 11.478 12.057 2.061 1.00 . A A . 40 PRO O 1 1
9 5672 1 1 41 SER C C 12.956 9.823 0.565 1.00 . A A . 41 SER C 1 1
9 5673 1 1 41 SER CA C 12.218 9.396 1.830 1.00 . A A . 41 SER CA 1 1
9 5674 1 1 41 SER CB C 12.214 7.870 1.941 1.00 . A A . 41 SER CB 1 1
9 5675 1 1 41 SER H H 10.106 9.278 1.748 1.00 . A A . 41 SER H 1 1
9 5676 1 1 41 SER HA H 12.728 9.809 2.688 1.00 . A A . 41 SER HA 1 1
9 5677 1 1 41 SER HB2 H 13.229 7.505 1.898 1.00 . A A . 41 SER HB2 1 1
9 5678 1 1 41 SER HB3 H 11.766 7.581 2.881 1.00 . A A . 41 SER HB3 1 1
9 5679 1 1 41 SER HG H 11.383 6.341 1.040 1.00 . A A . 41 SER HG 1 1
9 5680 1 1 41 SER N N 10.853 9.907 1.832 1.00 . A A . 41 SER N 1 1
9 5681 1 1 41 SER O O 12.787 9.227 -0.497 1.00 . A A . 41 SER O 1 1
9 5682 1 1 41 SER OG O 11.473 7.284 0.884 1.00 . A A . 41 SER OG 1 1
9 5683 1 1 42 GLY C C 14.927 12.808 -0.300 1.00 . A A . 42 GLY C 1 1
9 5684 1 1 42 GLY CA C 14.529 11.353 -0.451 1.00 . A A . 42 GLY CA 1 1
9 5685 1 1 42 GLY H H 13.872 11.299 1.561 1.00 . A A . 42 GLY H 1 1
9 5686 1 1 42 GLY HA2 H 15.422 10.756 -0.563 1.00 . A A . 42 GLY HA2 1 1
9 5687 1 1 42 GLY HA3 H 13.924 11.248 -1.340 1.00 . A A . 42 GLY HA3 1 1
9 5688 1 1 42 GLY N N 13.777 10.862 0.689 1.00 . A A . 42 GLY N 1 1
9 5689 1 1 42 GLY O O 14.585 13.468 0.681 1.00 . A A . 42 GLY O 1 1
9 5690 1 1 43 PRO C C 14.988 15.710 -1.487 1.00 . A A . 43 PRO C 1 1
9 5691 1 1 43 PRO CA C 16.129 14.720 -1.285 1.00 . A A . 43 PRO CA 1 1
9 5692 1 1 43 PRO CB C 17.100 14.775 -2.467 1.00 . A A . 43 PRO CB 1 1
9 5693 1 1 43 PRO CD C 16.111 12.599 -2.490 1.00 . A A . 43 PRO CD 1 1
9 5694 1 1 43 PRO CG C 16.651 13.685 -3.378 1.00 . A A . 43 PRO CG 1 1
9 5695 1 1 43 PRO HA H 16.656 14.960 -0.373 1.00 . A A . 43 PRO HA 1 1
9 5696 1 1 43 PRO HB2 H 17.035 15.743 -2.945 1.00 . A A . 43 PRO HB2 1 1
9 5697 1 1 43 PRO HB3 H 18.108 14.607 -2.118 1.00 . A A . 43 PRO HB3 1 1
9 5698 1 1 43 PRO HD2 H 15.281 12.099 -2.966 1.00 . A A . 43 PRO HD2 1 1
9 5699 1 1 43 PRO HD3 H 16.889 11.891 -2.244 1.00 . A A . 43 PRO HD3 1 1
9 5700 1 1 43 PRO HG2 H 15.876 14.052 -4.035 1.00 . A A . 43 PRO HG2 1 1
9 5701 1 1 43 PRO HG3 H 17.489 13.318 -3.952 1.00 . A A . 43 PRO HG3 1 1
9 5702 1 1 43 PRO N N 15.668 13.328 -1.290 1.00 . A A . 43 PRO N 1 1
9 5703 1 1 43 PRO O O 14.410 15.794 -2.571 1.00 . A A . 43 PRO O 1 1
9 5704 1 1 44 SER C C 14.046 18.780 0.076 1.00 . A A . 44 SER C 1 1
9 5705 1 1 44 SER CA C 13.591 17.441 -0.498 1.00 . A A . 44 SER CA 1 1
9 5706 1 1 44 SER CB C 12.366 16.936 0.267 1.00 . A A . 44 SER CB 1 1
9 5707 1 1 44 SER H H 15.164 16.345 0.401 1.00 . A A . 44 SER H 1 1
9 5708 1 1 44 SER HA H 13.327 17.579 -1.535 1.00 . A A . 44 SER HA 1 1
9 5709 1 1 44 SER HB2 H 11.497 17.497 -0.040 1.00 . A A . 44 SER HB2 1 1
9 5710 1 1 44 SER HB3 H 12.215 15.889 0.047 1.00 . A A . 44 SER HB3 1 1
9 5711 1 1 44 SER HG H 12.231 17.959 1.932 1.00 . A A . 44 SER HG 1 1
9 5712 1 1 44 SER N N 14.667 16.459 -0.436 1.00 . A A . 44 SER N 1 1
9 5713 1 1 44 SER O O 15.053 18.857 0.780 1.00 . A A . 44 SER O 1 1
9 5714 1 1 44 SER OG O 12.538 17.089 1.665 1.00 . A A . 44 SER OG 1 1
9 5715 1 1 45 SER C C 13.067 21.394 1.653 1.00 . A A . 45 SER C 1 1
9 5716 1 1 45 SER CA C 13.622 21.171 0.249 1.00 . A A . 45 SER CA 1 1
9 5717 1 1 45 SER CB C 13.065 22.229 -0.706 1.00 . A A . 45 SER CB 1 1
9 5718 1 1 45 SER H H 12.505 19.708 -0.797 1.00 . A A . 45 SER H 1 1
9 5719 1 1 45 SER HA H 14.698 21.258 0.282 1.00 . A A . 45 SER HA 1 1
9 5720 1 1 45 SER HB2 H 13.135 21.867 -1.720 1.00 . A A . 45 SER HB2 1 1
9 5721 1 1 45 SER HB3 H 12.030 22.421 -0.462 1.00 . A A . 45 SER HB3 1 1
9 5722 1 1 45 SER HG H 13.684 23.949 -1.410 1.00 . A A . 45 SER HG 1 1
9 5723 1 1 45 SER N N 13.295 19.833 -0.231 1.00 . A A . 45 SER N 1 1
9 5724 1 1 45 SER O O 11.939 21.008 1.955 1.00 . A A . 45 SER O 1 1
9 5725 1 1 45 SER OG O 13.792 23.441 -0.603 1.00 . A A . 45 SER OG 1 1
9 5726 1 1 46 GLY C C 14.204 21.457 4.886 1.00 . A A . 46 GLY C 1 1
9 5727 1 1 46 GLY CA C 13.444 22.285 3.869 1.00 . A A . 46 GLY CA 1 1
9 5728 1 1 46 GLY H H 14.760 22.306 2.210 1.00 . A A . 46 GLY H 1 1
9 5729 1 1 46 GLY HA2 H 13.598 23.332 4.086 1.00 . A A . 46 GLY HA2 1 1
9 5730 1 1 46 GLY HA3 H 12.391 22.061 3.954 1.00 . A A . 46 GLY HA3 1 1
9 5731 1 1 46 GLY N N 13.871 22.021 2.507 1.00 . A A . 46 GLY N 1 1
9 5732 1 1 46 GLY O O 15.033 22.007 5.608 1.00 . A A . 46 GLY O 1 1
9 5733 2 2 1 ZN ZN ZN 0.850 3.719 1.128 1.00 . B A . 201 ZN ZN 1 1
10 5734 1 1 1 GLY C C -3.767 -23.219 22.066 1.00 . A A . 1 GLY C 1 1
10 5735 1 1 1 GLY CA C -4.076 -22.964 23.528 1.00 . A A . 1 GLY CA 1 1
10 5736 1 1 1 GLY H1 H -2.208 -23.744 24.150 1.00 . A A . 1 GLY H1 1 1
10 5737 1 1 1 GLY HA2 H -4.820 -23.674 23.858 1.00 . A A . 1 GLY HA2 1 1
10 5738 1 1 1 GLY HA3 H -4.475 -21.966 23.631 1.00 . A A . 1 GLY HA3 1 1
10 5739 1 1 1 GLY N N -2.903 -23.089 24.373 1.00 . A A . 1 GLY N 1 1
10 5740 1 1 1 GLY O O -2.873 -22.595 21.496 1.00 . A A . 1 GLY O 1 1
10 5741 1 1 2 SER C C -5.593 -24.296 19.260 1.00 . A A . 2 SER C 1 1
10 5742 1 1 2 SER CA C -4.305 -24.481 20.055 1.00 . A A . 2 SER CA 1 1
10 5743 1 1 2 SER CB C -3.814 -25.924 19.924 1.00 . A A . 2 SER CB 1 1
10 5744 1 1 2 SER H H -5.205 -24.605 21.968 1.00 . A A . 2 SER H 1 1
10 5745 1 1 2 SER HA H -3.552 -23.816 19.659 1.00 . A A . 2 SER HA 1 1
10 5746 1 1 2 SER HB2 H -3.068 -26.118 20.681 1.00 . A A . 2 SER HB2 1 1
10 5747 1 1 2 SER HB3 H -4.647 -26.599 20.059 1.00 . A A . 2 SER HB3 1 1
10 5748 1 1 2 SER HG H -3.921 -26.083 17.975 1.00 . A A . 2 SER HG 1 1
10 5749 1 1 2 SER N N -4.508 -24.141 21.459 1.00 . A A . 2 SER N 1 1
10 5750 1 1 2 SER O O -6.494 -25.133 19.313 1.00 . A A . 2 SER O 1 1
10 5751 1 1 2 SER OG O -3.241 -26.154 18.649 1.00 . A A . 2 SER OG 1 1
10 5752 1 1 3 SER C C -6.608 -21.680 16.827 1.00 . A A . 3 SER C 1 1
10 5753 1 1 3 SER CA C -6.852 -22.895 17.717 1.00 . A A . 3 SER CA 1 1
10 5754 1 1 3 SER CB C -8.061 -22.646 18.620 1.00 . A A . 3 SER CB 1 1
10 5755 1 1 3 SER H H -4.921 -22.564 18.521 1.00 . A A . 3 SER H 1 1
10 5756 1 1 3 SER HA H -7.051 -23.752 17.091 1.00 . A A . 3 SER HA 1 1
10 5757 1 1 3 SER HB2 H -8.243 -23.522 19.224 1.00 . A A . 3 SER HB2 1 1
10 5758 1 1 3 SER HB3 H -7.860 -21.801 19.263 1.00 . A A . 3 SER HB3 1 1
10 5759 1 1 3 SER HG H -9.659 -21.592 18.205 1.00 . A A . 3 SER HG 1 1
10 5760 1 1 3 SER N N -5.672 -23.193 18.522 1.00 . A A . 3 SER N 1 1
10 5761 1 1 3 SER O O -6.253 -20.605 17.308 1.00 . A A . 3 SER O 1 1
10 5762 1 1 3 SER OG O -9.221 -22.371 17.854 1.00 . A A . 3 SER OG 1 1
10 5763 1 1 4 GLY C C -7.694 -19.725 14.669 1.00 . A A . 4 GLY C 1 1
10 5764 1 1 4 GLY CA C -6.601 -20.772 14.586 1.00 . A A . 4 GLY CA 1 1
10 5765 1 1 4 GLY H H -7.087 -22.740 15.197 1.00 . A A . 4 GLY H 1 1
10 5766 1 1 4 GLY HA2 H -5.651 -20.304 14.795 1.00 . A A . 4 GLY HA2 1 1
10 5767 1 1 4 GLY HA3 H -6.580 -21.175 13.584 1.00 . A A . 4 GLY HA3 1 1
10 5768 1 1 4 GLY N N -6.803 -21.861 15.524 1.00 . A A . 4 GLY N 1 1
10 5769 1 1 4 GLY O O -8.392 -19.625 15.677 1.00 . A A . 4 GLY O 1 1
10 5770 1 1 5 SER C C -9.804 -18.100 12.390 1.00 . A A . 5 SER C 1 1
10 5771 1 1 5 SER CA C -8.853 -17.891 13.564 1.00 . A A . 5 SER CA 1 1
10 5772 1 1 5 SER CB C -8.189 -16.517 13.459 1.00 . A A . 5 SER CB 1 1
10 5773 1 1 5 SER H H -7.253 -19.069 12.832 1.00 . A A . 5 SER H 1 1
10 5774 1 1 5 SER HA H -9.418 -17.939 14.483 1.00 . A A . 5 SER HA 1 1
10 5775 1 1 5 SER HB2 H -7.293 -16.505 14.061 1.00 . A A . 5 SER HB2 1 1
10 5776 1 1 5 SER HB3 H -7.932 -16.323 12.428 1.00 . A A . 5 SER HB3 1 1
10 5777 1 1 5 SER HG H -8.821 -15.248 14.811 1.00 . A A . 5 SER HG 1 1
10 5778 1 1 5 SER N N -7.841 -18.940 13.606 1.00 . A A . 5 SER N 1 1
10 5779 1 1 5 SER O O -9.413 -18.618 11.345 1.00 . A A . 5 SER O 1 1
10 5780 1 1 5 SER OG O -9.058 -15.494 13.914 1.00 . A A . 5 SER OG 1 1
10 5781 1 1 6 SER C C -12.848 -16.541 11.346 1.00 . A A . 6 SER C 1 1
10 5782 1 1 6 SER CA C -12.067 -17.839 11.531 1.00 . A A . 6 SER CA 1 1
10 5783 1 1 6 SER CB C -13.026 -18.980 11.876 1.00 . A A . 6 SER CB 1 1
10 5784 1 1 6 SER H H -11.308 -17.288 13.429 1.00 . A A . 6 SER H 1 1
10 5785 1 1 6 SER HA H -11.559 -18.074 10.607 1.00 . A A . 6 SER HA 1 1
10 5786 1 1 6 SER HB2 H -12.459 -19.831 12.222 1.00 . A A . 6 SER HB2 1 1
10 5787 1 1 6 SER HB3 H -13.700 -18.655 12.655 1.00 . A A . 6 SER HB3 1 1
10 5788 1 1 6 SER HG H -13.422 -20.175 10.375 1.00 . A A . 6 SER HG 1 1
10 5789 1 1 6 SER N N -11.057 -17.693 12.572 1.00 . A A . 6 SER N 1 1
10 5790 1 1 6 SER O O -13.704 -16.198 12.159 1.00 . A A . 6 SER O 1 1
10 5791 1 1 6 SER OG O -13.786 -19.367 10.745 1.00 . A A . 6 SER OG 1 1
10 5792 1 1 7 GLY C C -12.270 -13.470 9.584 1.00 . A A . 7 GLY C 1 1
10 5793 1 1 7 GLY CA C -13.226 -14.572 9.995 1.00 . A A . 7 GLY CA 1 1
10 5794 1 1 7 GLY H H -11.853 -16.147 9.654 1.00 . A A . 7 GLY H 1 1
10 5795 1 1 7 GLY HA2 H -13.940 -14.730 9.200 1.00 . A A . 7 GLY HA2 1 1
10 5796 1 1 7 GLY HA3 H -13.754 -14.261 10.884 1.00 . A A . 7 GLY HA3 1 1
10 5797 1 1 7 GLY N N -12.545 -15.824 10.268 1.00 . A A . 7 GLY N 1 1
10 5798 1 1 7 GLY O O -11.664 -12.814 10.432 1.00 . A A . 7 GLY O 1 1
10 5799 1 1 8 THR C C -11.932 -11.406 6.678 1.00 . A A . 8 THR C 1 1
10 5800 1 1 8 THR CA C -11.242 -12.235 7.755 1.00 . A A . 8 THR CA 1 1
10 5801 1 1 8 THR CB C -9.957 -12.850 7.169 1.00 . A A . 8 THR CB 1 1
10 5802 1 1 8 THR CG2 C -9.001 -11.762 6.702 1.00 . A A . 8 THR CG2 1 1
10 5803 1 1 8 THR H H -12.643 -13.818 7.651 1.00 . A A . 8 THR H 1 1
10 5804 1 1 8 THR HA H -10.965 -11.587 8.574 1.00 . A A . 8 THR HA 1 1
10 5805 1 1 8 THR HB H -10.224 -13.463 6.321 1.00 . A A . 8 THR HB 1 1
10 5806 1 1 8 THR HG1 H -9.917 -14.356 8.442 1.00 . A A . 8 THR HG1 1 1
10 5807 1 1 8 THR HG21 H -8.135 -11.744 7.346 1.00 . A A . 8 THR HG21 1 1
10 5808 1 1 8 THR HG22 H -9.499 -10.804 6.742 1.00 . A A . 8 THR HG22 1 1
10 5809 1 1 8 THR HG23 H -8.692 -11.966 5.688 1.00 . A A . 8 THR HG23 1 1
10 5810 1 1 8 THR N N -12.133 -13.264 8.277 1.00 . A A . 8 THR N 1 1
10 5811 1 1 8 THR O O -12.303 -11.923 5.625 1.00 . A A . 8 THR O 1 1
10 5812 1 1 8 THR OG1 O -9.313 -13.668 8.153 1.00 . A A . 8 THR OG1 1 1
10 5813 1 1 9 GLY C C -11.761 -8.314 5.296 1.00 . A A . 9 GLY C 1 1
10 5814 1 1 9 GLY CA C -12.745 -9.234 5.992 1.00 . A A . 9 GLY CA 1 1
10 5815 1 1 9 GLY H H -11.784 -9.758 7.805 1.00 . A A . 9 GLY H 1 1
10 5816 1 1 9 GLY HA2 H -13.248 -9.834 5.249 1.00 . A A . 9 GLY HA2 1 1
10 5817 1 1 9 GLY HA3 H -13.477 -8.633 6.511 1.00 . A A . 9 GLY HA3 1 1
10 5818 1 1 9 GLY N N -12.100 -10.115 6.949 1.00 . A A . 9 GLY N 1 1
10 5819 1 1 9 GLY O O -11.484 -7.215 5.775 1.00 . A A . 9 GLY O 1 1
10 5820 1 1 10 GLU C C -10.929 -6.728 2.823 1.00 . A A . 10 GLU C 1 1
10 5821 1 1 10 GLU CA C -10.269 -7.976 3.404 1.00 . A A . 10 GLU CA 1 1
10 5822 1 1 10 GLU CB C -9.662 -8.816 2.278 1.00 . A A . 10 GLU CB 1 1
10 5823 1 1 10 GLU CD C -11.546 -10.308 1.503 1.00 . A A . 10 GLU CD 1 1
10 5824 1 1 10 GLU CG C -10.642 -9.139 1.163 1.00 . A A . 10 GLU CG 1 1
10 5825 1 1 10 GLU H H -11.490 -9.651 3.834 1.00 . A A . 10 GLU H 1 1
10 5826 1 1 10 GLU HA H -9.483 -7.671 4.077 1.00 . A A . 10 GLU HA 1 1
10 5827 1 1 10 GLU HB2 H -8.828 -8.276 1.852 1.00 . A A . 10 GLU HB2 1 1
10 5828 1 1 10 GLU HB3 H -9.302 -9.745 2.694 1.00 . A A . 10 GLU HB3 1 1
10 5829 1 1 10 GLU HG2 H -11.256 -8.271 0.978 1.00 . A A . 10 GLU HG2 1 1
10 5830 1 1 10 GLU HG3 H -10.085 -9.382 0.270 1.00 . A A . 10 GLU HG3 1 1
10 5831 1 1 10 GLU N N -11.230 -8.766 4.164 1.00 . A A . 10 GLU N 1 1
10 5832 1 1 10 GLU O O -12.154 -6.649 2.722 1.00 . A A . 10 GLU O 1 1
10 5833 1 1 10 GLU OE1 O -12.624 -10.075 2.089 1.00 . A A . 10 GLU OE1 1 1
10 5834 1 1 10 GLU OE2 O -11.176 -11.457 1.181 1.00 . A A . 10 GLU OE2 1 1
10 5835 1 1 11 LYS C C -10.288 -4.427 0.382 1.00 . A A . 11 LYS C 1 1
10 5836 1 1 11 LYS CA C -10.610 -4.511 1.871 1.00 . A A . 11 LYS CA 1 1
10 5837 1 1 11 LYS CB C -10.007 -3.310 2.603 1.00 . A A . 11 LYS CB 1 1
10 5838 1 1 11 LYS CD C -9.633 -2.423 4.923 1.00 . A A . 11 LYS CD 1 1
10 5839 1 1 11 LYS CE C -10.090 -2.557 6.368 1.00 . A A . 11 LYS CE 1 1
10 5840 1 1 11 LYS CG C -10.630 -3.050 3.963 1.00 . A A . 11 LYS CG 1 1
10 5841 1 1 11 LYS H H -9.141 -5.877 2.548 1.00 . A A . 11 LYS H 1 1
10 5842 1 1 11 LYS HA H -11.682 -4.496 1.996 1.00 . A A . 11 LYS HA 1 1
10 5843 1 1 11 LYS HB2 H -8.950 -3.481 2.741 1.00 . A A . 11 LYS HB2 1 1
10 5844 1 1 11 LYS HB3 H -10.143 -2.427 1.994 1.00 . A A . 11 LYS HB3 1 1
10 5845 1 1 11 LYS HD2 H -8.679 -2.916 4.812 1.00 . A A . 11 LYS HD2 1 1
10 5846 1 1 11 LYS HD3 H -9.528 -1.374 4.683 1.00 . A A . 11 LYS HD3 1 1
10 5847 1 1 11 LYS HE2 H -10.867 -1.831 6.555 1.00 . A A . 11 LYS HE2 1 1
10 5848 1 1 11 LYS HE3 H -10.483 -3.551 6.516 1.00 . A A . 11 LYS HE3 1 1
10 5849 1 1 11 LYS HG2 H -11.469 -2.381 3.844 1.00 . A A . 11 LYS HG2 1 1
10 5850 1 1 11 LYS HG3 H -10.972 -3.989 4.377 1.00 . A A . 11 LYS HG3 1 1
10 5851 1 1 11 LYS HZ1 H -9.135 -2.869 8.199 1.00 . A A . 11 LYS HZ1 1 1
10 5852 1 1 11 LYS HZ2 H -8.907 -1.318 7.563 1.00 . A A . 11 LYS HZ2 1 1
10 5853 1 1 11 LYS HZ3 H -8.073 -2.633 6.904 1.00 . A A . 11 LYS HZ3 1 1
10 5854 1 1 11 LYS N N -10.109 -5.755 2.443 1.00 . A A . 11 LYS N 1 1
10 5855 1 1 11 LYS NZ N -8.973 -2.328 7.326 1.00 . A A . 11 LYS NZ 1 1
10 5856 1 1 11 LYS O O -9.206 -4.807 -0.065 1.00 . A A . 11 LYS O 1 1
10 5857 1 1 12 PRO C C -10.076 -2.687 -2.218 1.00 . A A . 12 PRO C 1 1
10 5858 1 1 12 PRO CA C -11.087 -3.769 -1.854 1.00 . A A . 12 PRO CA 1 1
10 5859 1 1 12 PRO CB C -12.488 -3.372 -2.327 1.00 . A A . 12 PRO CB 1 1
10 5860 1 1 12 PRO CD C -12.561 -3.443 0.062 1.00 . A A . 12 PRO CD 1 1
10 5861 1 1 12 PRO CG C -13.121 -2.733 -1.140 1.00 . A A . 12 PRO CG 1 1
10 5862 1 1 12 PRO HA H -10.799 -4.701 -2.318 1.00 . A A . 12 PRO HA 1 1
10 5863 1 1 12 PRO HB2 H -12.409 -2.681 -3.154 1.00 . A A . 12 PRO HB2 1 1
10 5864 1 1 12 PRO HB3 H -13.029 -4.253 -2.637 1.00 . A A . 12 PRO HB3 1 1
10 5865 1 1 12 PRO HD2 H -12.453 -2.757 0.889 1.00 . A A . 12 PRO HD2 1 1
10 5866 1 1 12 PRO HD3 H -13.194 -4.274 0.338 1.00 . A A . 12 PRO HD3 1 1
10 5867 1 1 12 PRO HG2 H -12.867 -1.684 -1.108 1.00 . A A . 12 PRO HG2 1 1
10 5868 1 1 12 PRO HG3 H -14.193 -2.860 -1.183 1.00 . A A . 12 PRO HG3 1 1
10 5869 1 1 12 PRO N N -11.247 -3.916 -0.404 1.00 . A A . 12 PRO N 1 1
10 5870 1 1 12 PRO O O -9.859 -2.397 -3.395 1.00 . A A . 12 PRO O 1 1
10 5871 1 1 13 TYR C C -7.190 -1.333 -0.641 1.00 . A A . 13 TYR C 1 1
10 5872 1 1 13 TYR CA C -8.471 -1.043 -1.416 1.00 . A A . 13 TYR CA 1 1
10 5873 1 1 13 TYR CB C -9.040 0.313 -0.994 1.00 . A A . 13 TYR CB 1 1
10 5874 1 1 13 TYR CD1 C -10.526 0.989 -2.921 1.00 . A A . 13 TYR CD1 1 1
10 5875 1 1 13 TYR CD2 C -11.551 0.518 -0.821 1.00 . A A . 13 TYR CD2 1 1
10 5876 1 1 13 TYR CE1 C -11.764 1.264 -3.468 1.00 . A A . 13 TYR CE1 1 1
10 5877 1 1 13 TYR CE2 C -12.793 0.790 -1.361 1.00 . A A . 13 TYR CE2 1 1
10 5878 1 1 13 TYR CG C -10.397 0.613 -1.590 1.00 . A A . 13 TYR CG 1 1
10 5879 1 1 13 TYR CZ C -12.894 1.163 -2.685 1.00 . A A . 13 TYR CZ 1 1
10 5880 1 1 13 TYR H H -9.674 -2.368 -0.286 1.00 . A A . 13 TYR H 1 1
10 5881 1 1 13 TYR HA H -8.242 -1.013 -2.471 1.00 . A A . 13 TYR HA 1 1
10 5882 1 1 13 TYR HB2 H -9.137 0.337 0.080 1.00 . A A . 13 TYR HB2 1 1
10 5883 1 1 13 TYR HB3 H -8.361 1.093 -1.306 1.00 . A A . 13 TYR HB3 1 1
10 5884 1 1 13 TYR HD1 H -9.638 1.067 -3.532 1.00 . A A . 13 TYR HD1 1 1
10 5885 1 1 13 TYR HD2 H -11.468 0.226 0.216 1.00 . A A . 13 TYR HD2 1 1
10 5886 1 1 13 TYR HE1 H -11.844 1.556 -4.505 1.00 . A A . 13 TYR HE1 1 1
10 5887 1 1 13 TYR HE2 H -13.679 0.711 -0.747 1.00 . A A . 13 TYR HE2 1 1
10 5888 1 1 13 TYR HH H -14.198 1.021 -4.090 1.00 . A A . 13 TYR HH 1 1
10 5889 1 1 13 TYR N N -9.459 -2.094 -1.202 1.00 . A A . 13 TYR N 1 1
10 5890 1 1 13 TYR O O -7.211 -1.478 0.581 1.00 . A A . 13 TYR O 1 1
10 5891 1 1 13 TYR OH O -14.129 1.435 -3.227 1.00 . A A . 13 TYR OH 1 1
10 5892 1 1 14 GLU C C -3.683 -0.852 -1.387 1.00 . A A . 14 GLU C 1 1
10 5893 1 1 14 GLU CA C -4.784 -1.688 -0.742 1.00 . A A . 14 GLU CA 1 1
10 5894 1 1 14 GLU CB C -4.443 -3.175 -0.856 1.00 . A A . 14 GLU CB 1 1
10 5895 1 1 14 GLU CD C -2.763 -5.000 -0.379 1.00 . A A . 14 GLU CD 1 1
10 5896 1 1 14 GLU CG C -3.186 -3.571 -0.100 1.00 . A A . 14 GLU CG 1 1
10 5897 1 1 14 GLU H H -6.124 -1.290 -2.332 1.00 . A A . 14 GLU H 1 1
10 5898 1 1 14 GLU HA H -4.855 -1.424 0.302 1.00 . A A . 14 GLU HA 1 1
10 5899 1 1 14 GLU HB2 H -5.269 -3.753 -0.467 1.00 . A A . 14 GLU HB2 1 1
10 5900 1 1 14 GLU HB3 H -4.303 -3.421 -1.898 1.00 . A A . 14 GLU HB3 1 1
10 5901 1 1 14 GLU HG2 H -2.383 -2.911 -0.391 1.00 . A A . 14 GLU HG2 1 1
10 5902 1 1 14 GLU HG3 H -3.370 -3.466 0.959 1.00 . A A . 14 GLU HG3 1 1
10 5903 1 1 14 GLU N N -6.076 -1.415 -1.361 1.00 . A A . 14 GLU N 1 1
10 5904 1 1 14 GLU O O -3.471 -0.912 -2.599 1.00 . A A . 14 GLU O 1 1
10 5905 1 1 14 GLU OE1 O -2.731 -5.387 -1.566 1.00 . A A . 14 GLU OE1 1 1
10 5906 1 1 14 GLU OE2 O -2.465 -5.731 0.588 1.00 . A A . 14 GLU OE2 1 1
10 5907 1 1 15 CYS C C -0.861 -0.043 -1.804 1.00 . A A . 15 CYS C 1 1
10 5908 1 1 15 CYS CA C -1.907 0.780 -1.059 1.00 . A A . 15 CYS CA 1 1
10 5909 1 1 15 CYS CB C -1.251 1.527 0.104 1.00 . A A . 15 CYS CB 1 1
10 5910 1 1 15 CYS H H -3.202 -0.065 0.387 1.00 . A A . 15 CYS H 1 1
10 5911 1 1 15 CYS HA H -2.335 1.499 -1.741 1.00 . A A . 15 CYS HA 1 1
10 5912 1 1 15 CYS HB2 H -1.985 1.685 0.880 1.00 . A A . 15 CYS HB2 1 1
10 5913 1 1 15 CYS HB3 H -0.443 0.927 0.497 1.00 . A A . 15 CYS HB3 1 1
10 5914 1 1 15 CYS N N -2.986 -0.070 -0.570 1.00 . A A . 15 CYS N 1 1
10 5915 1 1 15 CYS O O -0.296 -0.991 -1.257 1.00 . A A . 15 CYS O 1 1
10 5916 1 1 15 CYS SG S -0.565 3.153 -0.348 1.00 . A A . 15 CYS SG 1 1
10 5917 1 1 16 SER C C 1.779 0.131 -3.607 1.00 . A A . 16 SER C 1 1
10 5918 1 1 16 SER CA C 0.368 -0.381 -3.878 1.00 . A A . 16 SER CA 1 1
10 5919 1 1 16 SER CB C 0.030 -0.217 -5.362 1.00 . A A . 16 SER CB 1 1
10 5920 1 1 16 SER H H -1.091 1.089 -3.436 1.00 . A A . 16 SER H 1 1
10 5921 1 1 16 SER HA H 0.322 -1.429 -3.621 1.00 . A A . 16 SER HA 1 1
10 5922 1 1 16 SER HB2 H 0.613 -0.917 -5.940 1.00 . A A . 16 SER HB2 1 1
10 5923 1 1 16 SER HB3 H -1.022 -0.413 -5.512 1.00 . A A . 16 SER HB3 1 1
10 5924 1 1 16 SER HG H -0.497 1.600 -5.869 1.00 . A A . 16 SER HG 1 1
10 5925 1 1 16 SER N N -0.608 0.325 -3.056 1.00 . A A . 16 SER N 1 1
10 5926 1 1 16 SER O O 2.666 0.017 -4.453 1.00 . A A . 16 SER O 1 1
10 5927 1 1 16 SER OG O 0.318 1.096 -5.808 1.00 . A A . 16 SER OG 1 1
10 5928 1 1 17 VAL C C 3.781 0.574 -0.750 1.00 . A A . 17 VAL C 1 1
10 5929 1 1 17 VAL CA C 3.282 1.225 -2.036 1.00 . A A . 17 VAL CA 1 1
10 5930 1 1 17 VAL CB C 3.232 2.752 -1.839 1.00 . A A . 17 VAL CB 1 1
10 5931 1 1 17 VAL CG1 C 4.588 3.278 -1.394 1.00 . A A . 17 VAL CG1 1 1
10 5932 1 1 17 VAL CG2 C 2.779 3.438 -3.119 1.00 . A A . 17 VAL CG2 1 1
10 5933 1 1 17 VAL H H 1.232 0.757 -1.789 1.00 . A A . 17 VAL H 1 1
10 5934 1 1 17 VAL HA H 3.979 1.008 -2.832 1.00 . A A . 17 VAL HA 1 1
10 5935 1 1 17 VAL HB H 2.513 2.971 -1.064 1.00 . A A . 17 VAL HB 1 1
10 5936 1 1 17 VAL HG11 H 4.580 4.358 -1.416 1.00 . A A . 17 VAL HG11 1 1
10 5937 1 1 17 VAL HG12 H 4.793 2.939 -0.389 1.00 . A A . 17 VAL HG12 1 1
10 5938 1 1 17 VAL HG13 H 5.353 2.911 -2.062 1.00 . A A . 17 VAL HG13 1 1
10 5939 1 1 17 VAL HG21 H 2.987 4.496 -3.054 1.00 . A A . 17 VAL HG21 1 1
10 5940 1 1 17 VAL HG22 H 3.309 3.017 -3.960 1.00 . A A . 17 VAL HG22 1 1
10 5941 1 1 17 VAL HG23 H 1.717 3.289 -3.252 1.00 . A A . 17 VAL HG23 1 1
10 5942 1 1 17 VAL N N 1.979 0.696 -2.421 1.00 . A A . 17 VAL N 1 1
10 5943 1 1 17 VAL O O 4.693 -0.253 -0.774 1.00 . A A . 17 VAL O 1 1
10 5944 1 1 18 CYS C C 2.832 -0.906 1.941 1.00 . A A . 18 CYS C 1 1
10 5945 1 1 18 CYS CA C 3.559 0.407 1.668 1.00 . A A . 18 CYS CA 1 1
10 5946 1 1 18 CYS CB C 3.252 1.413 2.779 1.00 . A A . 18 CYS CB 1 1
10 5947 1 1 18 CYS H H 2.456 1.617 0.326 1.00 . A A . 18 CYS H 1 1
10 5948 1 1 18 CYS HA H 4.622 0.219 1.649 1.00 . A A . 18 CYS HA 1 1
10 5949 1 1 18 CYS HB2 H 3.464 0.958 3.735 1.00 . A A . 18 CYS HB2 1 1
10 5950 1 1 18 CYS HB3 H 3.881 2.282 2.652 1.00 . A A . 18 CYS HB3 1 1
10 5951 1 1 18 CYS N N 3.177 0.953 0.371 1.00 . A A . 18 CYS N 1 1
10 5952 1 1 18 CYS O O 3.352 -1.784 2.628 1.00 . A A . 18 CYS O 1 1
10 5953 1 1 18 CYS SG S 1.521 1.982 2.809 1.00 . A A . 18 CYS SG 1 1
10 5954 1 1 19 GLY C C -0.206 -2.085 2.672 1.00 . A A . 19 GLY C 1 1
10 5955 1 1 19 GLY CA C 0.847 -2.242 1.592 1.00 . A A . 19 GLY CA 1 1
10 5956 1 1 19 GLY H H 1.262 -0.300 0.857 1.00 . A A . 19 GLY H 1 1
10 5957 1 1 19 GLY HA2 H 0.359 -2.497 0.663 1.00 . A A . 19 GLY HA2 1 1
10 5958 1 1 19 GLY HA3 H 1.514 -3.045 1.870 1.00 . A A . 19 GLY HA3 1 1
10 5959 1 1 19 GLY N N 1.626 -1.033 1.396 1.00 . A A . 19 GLY N 1 1
10 5960 1 1 19 GLY O O -0.445 -3.004 3.454 1.00 . A A . 19 GLY O 1 1
10 5961 1 1 20 LYS C C -3.255 -0.927 3.144 1.00 . A A . 20 LYS C 1 1
10 5962 1 1 20 LYS CA C -1.867 -0.639 3.709 1.00 . A A . 20 LYS CA 1 1
10 5963 1 1 20 LYS CB C -1.785 0.818 4.169 1.00 . A A . 20 LYS CB 1 1
10 5964 1 1 20 LYS CD C -1.820 2.392 6.127 1.00 . A A . 20 LYS CD 1 1
10 5965 1 1 20 LYS CE C -2.060 2.511 7.624 1.00 . A A . 20 LYS CE 1 1
10 5966 1 1 20 LYS CG C -2.244 1.030 5.601 1.00 . A A . 20 LYS CG 1 1
10 5967 1 1 20 LYS H H -0.600 -0.221 2.066 1.00 . A A . 20 LYS H 1 1
10 5968 1 1 20 LYS HA H -1.695 -1.286 4.556 1.00 . A A . 20 LYS HA 1 1
10 5969 1 1 20 LYS HB2 H -0.761 1.151 4.088 1.00 . A A . 20 LYS HB2 1 1
10 5970 1 1 20 LYS HB3 H -2.403 1.423 3.522 1.00 . A A . 20 LYS HB3 1 1
10 5971 1 1 20 LYS HD2 H -0.768 2.532 5.930 1.00 . A A . 20 LYS HD2 1 1
10 5972 1 1 20 LYS HD3 H -2.389 3.157 5.618 1.00 . A A . 20 LYS HD3 1 1
10 5973 1 1 20 LYS HE2 H -2.899 1.887 7.891 1.00 . A A . 20 LYS HE2 1 1
10 5974 1 1 20 LYS HE3 H -1.178 2.169 8.145 1.00 . A A . 20 LYS HE3 1 1
10 5975 1 1 20 LYS HG2 H -3.321 0.961 5.638 1.00 . A A . 20 LYS HG2 1 1
10 5976 1 1 20 LYS HG3 H -1.810 0.262 6.226 1.00 . A A . 20 LYS HG3 1 1
10 5977 1 1 20 LYS HZ1 H -1.463 4.448 8.130 1.00 . A A . 20 LYS HZ1 1 1
10 5978 1 1 20 LYS HZ2 H -2.855 3.926 8.939 1.00 . A A . 20 LYS HZ2 1 1
10 5979 1 1 20 LYS HZ3 H -2.943 4.378 7.312 1.00 . A A . 20 LYS HZ3 1 1
10 5980 1 1 20 LYS N N -0.835 -0.915 2.717 1.00 . A A . 20 LYS N 1 1
10 5981 1 1 20 LYS NZ N -2.350 3.914 8.029 1.00 . A A . 20 LYS NZ 1 1
10 5982 1 1 20 LYS O O -3.409 -1.181 1.950 1.00 . A A . 20 LYS O 1 1
10 5983 1 1 21 ALA C C -6.579 -0.070 4.143 1.00 . A A . 21 ALA C 1 1
10 5984 1 1 21 ALA CA C -5.636 -1.138 3.598 1.00 . A A . 21 ALA CA 1 1
10 5985 1 1 21 ALA CB C -6.080 -2.519 4.055 1.00 . A A . 21 ALA CB 1 1
10 5986 1 1 21 ALA H H -4.075 -0.677 4.950 1.00 . A A . 21 ALA H 1 1
10 5987 1 1 21 ALA HA H -5.670 -1.115 2.518 1.00 . A A . 21 ALA HA 1 1
10 5988 1 1 21 ALA HB1 H -6.609 -3.011 3.254 1.00 . A A . 21 ALA HB1 1 1
10 5989 1 1 21 ALA HB2 H -5.212 -3.104 4.326 1.00 . A A . 21 ALA HB2 1 1
10 5990 1 1 21 ALA HB3 H -6.730 -2.423 4.912 1.00 . A A . 21 ALA HB3 1 1
10 5991 1 1 21 ALA N N -4.262 -0.885 4.011 1.00 . A A . 21 ALA N 1 1
10 5992 1 1 21 ALA O O -6.531 0.269 5.326 1.00 . A A . 21 ALA O 1 1
10 5993 1 1 22 PHE C C -9.796 1.137 3.196 1.00 . A A . 22 PHE C 1 1
10 5994 1 1 22 PHE CA C -8.388 1.488 3.669 1.00 . A A . 22 PHE CA 1 1
10 5995 1 1 22 PHE CB C -7.969 2.844 3.098 1.00 . A A . 22 PHE CB 1 1
10 5996 1 1 22 PHE CD1 C -5.548 2.590 2.488 1.00 . A A . 22 PHE CD1 1 1
10 5997 1 1 22 PHE CD2 C -6.114 4.020 4.311 1.00 . A A . 22 PHE CD2 1 1
10 5998 1 1 22 PHE CE1 C -4.209 2.877 2.674 1.00 . A A . 22 PHE CE1 1 1
10 5999 1 1 22 PHE CE2 C -4.776 4.311 4.501 1.00 . A A . 22 PHE CE2 1 1
10 6000 1 1 22 PHE CG C -6.515 3.158 3.303 1.00 . A A . 22 PHE CG 1 1
10 6001 1 1 22 PHE CZ C -3.823 3.738 3.683 1.00 . A A . 22 PHE CZ 1 1
10 6002 1 1 22 PHE H H -7.425 0.145 2.345 1.00 . A A . 22 PHE H 1 1
10 6003 1 1 22 PHE HA H -8.386 1.544 4.746 1.00 . A A . 22 PHE HA 1 1
10 6004 1 1 22 PHE HB2 H -8.164 2.856 2.036 1.00 . A A . 22 PHE HB2 1 1
10 6005 1 1 22 PHE HB3 H -8.548 3.621 3.574 1.00 . A A . 22 PHE HB3 1 1
10 6006 1 1 22 PHE HD1 H -5.850 1.916 1.699 1.00 . A A . 22 PHE HD1 1 1
10 6007 1 1 22 PHE HD2 H -6.858 4.468 4.953 1.00 . A A . 22 PHE HD2 1 1
10 6008 1 1 22 PHE HE1 H -3.466 2.427 2.032 1.00 . A A . 22 PHE HE1 1 1
10 6009 1 1 22 PHE HE2 H -4.476 4.984 5.291 1.00 . A A . 22 PHE HE2 1 1
10 6010 1 1 22 PHE HZ H -2.777 3.964 3.829 1.00 . A A . 22 PHE HZ 1 1
10 6011 1 1 22 PHE N N -7.435 0.457 3.274 1.00 . A A . 22 PHE N 1 1
10 6012 1 1 22 PHE O O -10.029 0.930 2.005 1.00 . A A . 22 PHE O 1 1
10 6013 1 1 23 SER C C -12.666 1.682 2.752 1.00 . A A . 23 SER C 1 1
10 6014 1 1 23 SER CA C -12.115 0.742 3.820 1.00 . A A . 23 SER CA 1 1
10 6015 1 1 23 SER CB C -12.982 0.817 5.078 1.00 . A A . 23 SER CB 1 1
10 6016 1 1 23 SER H H -10.483 1.247 5.070 1.00 . A A . 23 SER H 1 1
10 6017 1 1 23 SER HA H -12.136 -0.268 3.439 1.00 . A A . 23 SER HA 1 1
10 6018 1 1 23 SER HB2 H -12.375 0.599 5.944 1.00 . A A . 23 SER HB2 1 1
10 6019 1 1 23 SER HB3 H -13.395 1.811 5.169 1.00 . A A . 23 SER HB3 1 1
10 6020 1 1 23 SER HG H -14.708 0.111 5.678 1.00 . A A . 23 SER HG 1 1
10 6021 1 1 23 SER N N -10.731 1.072 4.138 1.00 . A A . 23 SER N 1 1
10 6022 1 1 23 SER O O -13.435 1.271 1.883 1.00 . A A . 23 SER O 1 1
10 6023 1 1 23 SER OG O -14.046 -0.117 5.021 1.00 . A A . 23 SER OG 1 1
10 6024 1 1 24 HIS C C -11.666 4.183 0.787 1.00 . A A . 24 HIS C 1 1
10 6025 1 1 24 HIS CA C -12.720 3.949 1.865 1.00 . A A . 24 HIS CA 1 1
10 6026 1 1 24 HIS CB C -13.038 5.263 2.578 1.00 . A A . 24 HIS CB 1 1
10 6027 1 1 24 HIS CD2 C -15.549 5.741 2.137 1.00 . A A . 24 HIS CD2 1 1
10 6028 1 1 24 HIS CE1 C -15.319 7.504 0.854 1.00 . A A . 24 HIS CE1 1 1
10 6029 1 1 24 HIS CG C -14.223 5.981 2.009 1.00 . A A . 24 HIS CG 1 1
10 6030 1 1 24 HIS H H -11.653 3.215 3.540 1.00 . A A . 24 HIS H 1 1
10 6031 1 1 24 HIS HA H -13.618 3.576 1.397 1.00 . A A . 24 HIS HA 1 1
10 6032 1 1 24 HIS HB2 H -13.242 5.060 3.619 1.00 . A A . 24 HIS HB2 1 1
10 6033 1 1 24 HIS HB3 H -12.184 5.921 2.505 1.00 . A A . 24 HIS HB3 1 1
10 6034 1 1 24 HIS HD1 H -13.274 7.515 0.920 1.00 . A A . 24 HIS HD1 1 1
10 6035 1 1 24 HIS HD2 H -16.005 4.942 2.705 1.00 . A A . 24 HIS HD2 1 1
10 6036 1 1 24 HIS HE1 H -15.541 8.353 0.224 1.00 . A A . 24 HIS HE1 1 1
10 6037 1 1 24 HIS N N -12.267 2.948 2.825 1.00 . A A . 24 HIS N 1 1
10 6038 1 1 24 HIS ND1 N -14.112 7.092 1.199 1.00 . A A . 24 HIS ND1 1 1
10 6039 1 1 24 HIS NE2 N -16.208 6.701 1.410 1.00 . A A . 24 HIS NE2 1 1
10 6040 1 1 24 HIS O O -10.466 4.086 1.047 1.00 . A A . 24 HIS O 1 1
10 6041 1 1 25 ARG C C -10.444 6.037 -1.337 1.00 . A A . 25 ARG C 1 1
10 6042 1 1 25 ARG CA C -11.218 4.738 -1.540 1.00 . A A . 25 ARG CA 1 1
10 6043 1 1 25 ARG CB C -12.001 4.798 -2.853 1.00 . A A . 25 ARG CB 1 1
10 6044 1 1 25 ARG CD C -10.119 4.289 -4.438 1.00 . A A . 25 ARG CD 1 1
10 6045 1 1 25 ARG CG C -11.180 5.299 -4.029 1.00 . A A . 25 ARG CG 1 1
10 6046 1 1 25 ARG CZ C -8.362 4.180 -6.155 1.00 . A A . 25 ARG CZ 1 1
10 6047 1 1 25 ARG H H -13.089 4.554 -0.568 1.00 . A A . 25 ARG H 1 1
10 6048 1 1 25 ARG HA H -10.517 3.918 -1.587 1.00 . A A . 25 ARG HA 1 1
10 6049 1 1 25 ARG HB2 H -12.362 3.808 -3.090 1.00 . A A . 25 ARG HB2 1 1
10 6050 1 1 25 ARG HB3 H -12.846 5.459 -2.724 1.00 . A A . 25 ARG HB3 1 1
10 6051 1 1 25 ARG HD2 H -9.640 3.910 -3.547 1.00 . A A . 25 ARG HD2 1 1
10 6052 1 1 25 ARG HD3 H -10.598 3.476 -4.963 1.00 . A A . 25 ARG HD3 1 1
10 6053 1 1 25 ARG HE H -8.970 5.851 -5.251 1.00 . A A . 25 ARG HE 1 1
10 6054 1 1 25 ARG HG2 H -11.838 5.472 -4.868 1.00 . A A . 25 ARG HG2 1 1
10 6055 1 1 25 ARG HG3 H -10.697 6.224 -3.751 1.00 . A A . 25 ARG HG3 1 1
10 6056 1 1 25 ARG HH11 H -9.201 2.404 -5.683 1.00 . A A . 25 ARG HH11 1 1
10 6057 1 1 25 ARG HH12 H -7.962 2.341 -6.892 1.00 . A A . 25 ARG HH12 1 1
10 6058 1 1 25 ARG HH21 H -7.337 5.781 -6.842 1.00 . A A . 25 ARG HH21 1 1
10 6059 1 1 25 ARG HH22 H -6.902 4.262 -7.550 1.00 . A A . 25 ARG HH22 1 1
10 6060 1 1 25 ARG N N -12.122 4.491 -0.423 1.00 . A A . 25 ARG N 1 1
10 6061 1 1 25 ARG NE N -9.104 4.882 -5.305 1.00 . A A . 25 ARG NE 1 1
10 6062 1 1 25 ARG NH1 N -8.521 2.867 -6.251 1.00 . A A . 25 ARG NH1 1 1
10 6063 1 1 25 ARG NH2 N -7.459 4.791 -6.911 1.00 . A A . 25 ARG NH2 1 1
10 6064 1 1 25 ARG O O -9.215 6.034 -1.280 1.00 . A A . 25 ARG O 1 1
10 6065 1 1 26 GLN C C -9.418 8.366 -0.019 1.00 . A A . 26 GLN C 1 1
10 6066 1 1 26 GLN CA C -10.553 8.449 -1.034 1.00 . A A . 26 GLN CA 1 1
10 6067 1 1 26 GLN CB C -11.596 9.467 -0.569 1.00 . A A . 26 GLN CB 1 1
10 6068 1 1 26 GLN CD C -13.511 10.982 -1.216 1.00 . A A . 26 GLN CD 1 1
10 6069 1 1 26 GLN CG C -12.391 10.087 -1.706 1.00 . A A . 26 GLN CG 1 1
10 6070 1 1 26 GLN H H -12.148 7.080 -1.283 1.00 . A A . 26 GLN H 1 1
10 6071 1 1 26 GLN HA H -10.149 8.769 -1.982 1.00 . A A . 26 GLN HA 1 1
10 6072 1 1 26 GLN HB2 H -12.288 8.976 0.100 1.00 . A A . 26 GLN HB2 1 1
10 6073 1 1 26 GLN HB3 H -11.094 10.260 -0.035 1.00 . A A . 26 GLN HB3 1 1
10 6074 1 1 26 GLN HE21 H -14.133 11.269 -3.082 1.00 . A A . 26 GLN HE21 1 1
10 6075 1 1 26 GLN HE22 H -15.042 12.077 -1.856 1.00 . A A . 26 GLN HE22 1 1
10 6076 1 1 26 GLN HG2 H -11.722 10.676 -2.317 1.00 . A A . 26 GLN HG2 1 1
10 6077 1 1 26 GLN HG3 H -12.818 9.295 -2.304 1.00 . A A . 26 GLN HG3 1 1
10 6078 1 1 26 GLN N N -11.172 7.143 -1.229 1.00 . A A . 26 GLN N 1 1
10 6079 1 1 26 GLN NE2 N -14.309 11.495 -2.145 1.00 . A A . 26 GLN NE2 1 1
10 6080 1 1 26 GLN O O -8.287 8.761 -0.304 1.00 . A A . 26 GLN O 1 1
10 6081 1 1 26 GLN OE1 O -13.658 11.210 -0.015 1.00 . A A . 26 GLN OE1 1 1
10 6082 1 1 27 SER C C -7.408 7.212 1.668 1.00 . A A . 27 SER C 1 1
10 6083 1 1 27 SER CA C -8.733 7.722 2.226 1.00 . A A . 27 SER CA 1 1
10 6084 1 1 27 SER CB C -9.239 6.774 3.315 1.00 . A A . 27 SER CB 1 1
10 6085 1 1 27 SER H H -10.646 7.555 1.334 1.00 . A A . 27 SER H 1 1
10 6086 1 1 27 SER HA H -8.577 8.700 2.656 1.00 . A A . 27 SER HA 1 1
10 6087 1 1 27 SER HB2 H -9.872 6.022 2.869 1.00 . A A . 27 SER HB2 1 1
10 6088 1 1 27 SER HB3 H -8.396 6.297 3.794 1.00 . A A . 27 SER HB3 1 1
10 6089 1 1 27 SER HG H -10.139 8.374 3.998 1.00 . A A . 27 SER HG 1 1
10 6090 1 1 27 SER N N -9.727 7.852 1.167 1.00 . A A . 27 SER N 1 1
10 6091 1 1 27 SER O O -6.348 7.780 1.937 1.00 . A A . 27 SER O 1 1
10 6092 1 1 27 SER OG O -9.984 7.475 4.296 1.00 . A A . 27 SER OG 1 1
10 6093 1 1 28 LEU C C -5.551 6.567 -0.580 1.00 . A A . 28 LEU C 1 1
10 6094 1 1 28 LEU CA C -6.281 5.550 0.292 1.00 . A A . 28 LEU CA 1 1
10 6095 1 1 28 LEU CB C -6.655 4.322 -0.540 1.00 . A A . 28 LEU CB 1 1
10 6096 1 1 28 LEU CD1 C -4.359 3.335 -0.728 1.00 . A A . 28 LEU CD1 1 1
10 6097 1 1 28 LEU CD2 C -6.133 2.688 -2.368 1.00 . A A . 28 LEU CD2 1 1
10 6098 1 1 28 LEU CG C -5.581 3.809 -1.499 1.00 . A A . 28 LEU CG 1 1
10 6099 1 1 28 LEU H H -8.348 5.729 0.712 1.00 . A A . 28 LEU H 1 1
10 6100 1 1 28 LEU HA H -5.625 5.245 1.094 1.00 . A A . 28 LEU HA 1 1
10 6101 1 1 28 LEU HB2 H -6.899 3.522 0.142 1.00 . A A . 28 LEU HB2 1 1
10 6102 1 1 28 LEU HB3 H -7.529 4.573 -1.124 1.00 . A A . 28 LEU HB3 1 1
10 6103 1 1 28 LEU HD11 H -3.543 3.165 -1.414 1.00 . A A . 28 LEU HD11 1 1
10 6104 1 1 28 LEU HD12 H -4.593 2.416 -0.212 1.00 . A A . 28 LEU HD12 1 1
10 6105 1 1 28 LEU HD13 H -4.073 4.089 -0.008 1.00 . A A . 28 LEU HD13 1 1
10 6106 1 1 28 LEU HD21 H -7.177 2.872 -2.573 1.00 . A A . 28 LEU HD21 1 1
10 6107 1 1 28 LEU HD22 H -6.027 1.746 -1.850 1.00 . A A . 28 LEU HD22 1 1
10 6108 1 1 28 LEU HD23 H -5.584 2.650 -3.298 1.00 . A A . 28 LEU HD23 1 1
10 6109 1 1 28 LEU HG H -5.272 4.616 -2.149 1.00 . A A . 28 LEU HG 1 1
10 6110 1 1 28 LEU N N -7.475 6.138 0.890 1.00 . A A . 28 LEU N 1 1
10 6111 1 1 28 LEU O O -4.387 6.884 -0.338 1.00 . A A . 28 LEU O 1 1
10 6112 1 1 29 SER C C -4.914 9.136 -1.729 1.00 . A A . 29 SER C 1 1
10 6113 1 1 29 SER CA C -5.663 8.055 -2.502 1.00 . A A . 29 SER CA 1 1
10 6114 1 1 29 SER CB C -6.753 8.693 -3.365 1.00 . A A . 29 SER CB 1 1
10 6115 1 1 29 SER H H -7.170 6.782 -1.734 1.00 . A A . 29 SER H 1 1
10 6116 1 1 29 SER HA H -4.964 7.539 -3.144 1.00 . A A . 29 SER HA 1 1
10 6117 1 1 29 SER HB2 H -7.196 7.938 -3.997 1.00 . A A . 29 SER HB2 1 1
10 6118 1 1 29 SER HB3 H -7.513 9.117 -2.725 1.00 . A A . 29 SER HB3 1 1
10 6119 1 1 29 SER HG H -5.353 9.457 -4.503 1.00 . A A . 29 SER HG 1 1
10 6120 1 1 29 SER N N -6.245 7.075 -1.593 1.00 . A A . 29 SER N 1 1
10 6121 1 1 29 SER O O -3.743 9.408 -1.994 1.00 . A A . 29 SER O 1 1
10 6122 1 1 29 SER OG O -6.221 9.719 -4.185 1.00 . A A . 29 SER OG 1 1
10 6123 1 1 30 VAL C C -3.818 10.269 0.846 1.00 . A A . 30 VAL C 1 1
10 6124 1 1 30 VAL CA C -5.000 10.802 0.044 1.00 . A A . 30 VAL CA 1 1
10 6125 1 1 30 VAL CB C -6.028 11.416 1.013 1.00 . A A . 30 VAL CB 1 1
10 6126 1 1 30 VAL CG1 C -5.367 12.457 1.904 1.00 . A A . 30 VAL CG1 1 1
10 6127 1 1 30 VAL CG2 C -7.190 12.023 0.241 1.00 . A A . 30 VAL CG2 1 1
10 6128 1 1 30 VAL H H -6.529 9.491 -0.605 1.00 . A A . 30 VAL H 1 1
10 6129 1 1 30 VAL HA H -4.651 11.580 -0.619 1.00 . A A . 30 VAL HA 1 1
10 6130 1 1 30 VAL HB H -6.414 10.628 1.643 1.00 . A A . 30 VAL HB 1 1
10 6131 1 1 30 VAL HG11 H -4.940 11.971 2.769 1.00 . A A . 30 VAL HG11 1 1
10 6132 1 1 30 VAL HG12 H -4.588 12.961 1.351 1.00 . A A . 30 VAL HG12 1 1
10 6133 1 1 30 VAL HG13 H -6.105 13.177 2.225 1.00 . A A . 30 VAL HG13 1 1
10 6134 1 1 30 VAL HG21 H -6.814 12.751 -0.463 1.00 . A A . 30 VAL HG21 1 1
10 6135 1 1 30 VAL HG22 H -7.714 11.244 -0.291 1.00 . A A . 30 VAL HG22 1 1
10 6136 1 1 30 VAL HG23 H -7.867 12.506 0.930 1.00 . A A . 30 VAL HG23 1 1
10 6137 1 1 30 VAL N N -5.599 9.751 -0.770 1.00 . A A . 30 VAL N 1 1
10 6138 1 1 30 VAL O O -2.833 10.975 1.064 1.00 . A A . 30 VAL O 1 1
10 6139 1 1 31 HIS C C -1.601 8.213 1.218 1.00 . A A . 31 HIS C 1 1
10 6140 1 1 31 HIS CA C -2.860 8.389 2.061 1.00 . A A . 31 HIS CA 1 1
10 6141 1 1 31 HIS CB C -3.324 7.034 2.595 1.00 . A A . 31 HIS CB 1 1
10 6142 1 1 31 HIS CD2 C -1.687 5.114 1.996 1.00 . A A . 31 HIS CD2 1 1
10 6143 1 1 31 HIS CE1 C -0.573 5.042 3.883 1.00 . A A . 31 HIS CE1 1 1
10 6144 1 1 31 HIS CG C -2.206 6.061 2.812 1.00 . A A . 31 HIS CG 1 1
10 6145 1 1 31 HIS H H -4.731 8.506 1.078 1.00 . A A . 31 HIS H 1 1
10 6146 1 1 31 HIS HA H -2.632 9.036 2.894 1.00 . A A . 31 HIS HA 1 1
10 6147 1 1 31 HIS HB2 H -3.824 7.180 3.542 1.00 . A A . 31 HIS HB2 1 1
10 6148 1 1 31 HIS HB3 H -4.016 6.595 1.892 1.00 . A A . 31 HIS HB3 1 1
10 6149 1 1 31 HIS HD1 H -1.626 6.551 4.777 1.00 . A A . 31 HIS HD1 1 1
10 6150 1 1 31 HIS HD2 H -2.009 4.887 0.990 1.00 . A A . 31 HIS HD2 1 1
10 6151 1 1 31 HIS HE1 H 0.136 4.762 4.648 1.00 . A A . 31 HIS HE1 1 1
10 6152 1 1 31 HIS N N -3.921 9.018 1.283 1.00 . A A . 31 HIS N 1 1
10 6153 1 1 31 HIS ND1 N -1.488 5.990 3.987 1.00 . A A . 31 HIS ND1 1 1
10 6154 1 1 31 HIS NE2 N -0.673 4.495 2.685 1.00 . A A . 31 HIS NE2 1 1
10 6155 1 1 31 HIS O O -0.528 8.695 1.580 1.00 . A A . 31 HIS O 1 1
10 6156 1 1 32 GLN C C 0.257 8.523 -0.927 1.00 . A A . 32 GLN C 1 1
10 6157 1 1 32 GLN CA C -0.613 7.276 -0.800 1.00 . A A . 32 GLN CA 1 1
10 6158 1 1 32 GLN CB C -1.112 6.844 -2.180 1.00 . A A . 32 GLN CB 1 1
10 6159 1 1 32 GLN CD C -2.395 5.062 -3.429 1.00 . A A . 32 GLN CD 1 1
10 6160 1 1 32 GLN CG C -1.481 5.372 -2.259 1.00 . A A . 32 GLN CG 1 1
10 6161 1 1 32 GLN H H -2.620 7.158 -0.141 1.00 . A A . 32 GLN H 1 1
10 6162 1 1 32 GLN HA H -0.019 6.480 -0.376 1.00 . A A . 32 GLN HA 1 1
10 6163 1 1 32 GLN HB2 H -1.985 7.427 -2.432 1.00 . A A . 32 GLN HB2 1 1
10 6164 1 1 32 GLN HB3 H -0.337 7.038 -2.906 1.00 . A A . 32 GLN HB3 1 1
10 6165 1 1 32 GLN HE21 H -1.980 3.124 -3.272 1.00 . A A . 32 GLN HE21 1 1
10 6166 1 1 32 GLN HE22 H -3.079 3.557 -4.533 1.00 . A A . 32 GLN HE22 1 1
10 6167 1 1 32 GLN HG2 H -0.577 4.792 -2.367 1.00 . A A . 32 GLN HG2 1 1
10 6168 1 1 32 GLN HG3 H -1.982 5.090 -1.345 1.00 . A A . 32 GLN HG3 1 1
10 6169 1 1 32 GLN N N -1.740 7.517 0.093 1.00 . A A . 32 GLN N 1 1
10 6170 1 1 32 GLN NE2 N -2.494 3.786 -3.781 1.00 . A A . 32 GLN NE2 1 1
10 6171 1 1 32 GLN O O 1.468 8.428 -1.127 1.00 . A A . 32 GLN O 1 1
10 6172 1 1 32 GLN OE1 O -3.006 5.961 -4.009 1.00 . A A . 32 GLN OE1 1 1
10 6173 1 1 33 ARG C C 1.609 10.937 -0.057 1.00 . A A . 33 ARG C 1 1
10 6174 1 1 33 ARG CA C 0.348 10.955 -0.916 1.00 . A A . 33 ARG CA 1 1
10 6175 1 1 33 ARG CB C -0.556 12.114 -0.491 1.00 . A A . 33 ARG CB 1 1
10 6176 1 1 33 ARG CD C -2.622 13.474 -0.931 1.00 . A A . 33 ARG CD 1 1
10 6177 1 1 33 ARG CG C -1.748 12.325 -1.409 1.00 . A A . 33 ARG CG 1 1
10 6178 1 1 33 ARG CZ C -3.060 14.917 -2.872 1.00 . A A . 33 ARG CZ 1 1
10 6179 1 1 33 ARG H H -1.336 9.700 -0.653 1.00 . A A . 33 ARG H 1 1
10 6180 1 1 33 ARG HA H 0.632 11.091 -1.949 1.00 . A A . 33 ARG HA 1 1
10 6181 1 1 33 ARG HB2 H -0.926 11.919 0.505 1.00 . A A . 33 ARG HB2 1 1
10 6182 1 1 33 ARG HB3 H 0.027 13.022 -0.479 1.00 . A A . 33 ARG HB3 1 1
10 6183 1 1 33 ARG HD2 H -3.254 13.119 -0.130 1.00 . A A . 33 ARG HD2 1 1
10 6184 1 1 33 ARG HD3 H -1.985 14.264 -0.565 1.00 . A A . 33 ARG HD3 1 1
10 6185 1 1 33 ARG HE H -4.379 13.654 -2.071 1.00 . A A . 33 ARG HE 1 1
10 6186 1 1 33 ARG HG2 H -1.390 12.549 -2.403 1.00 . A A . 33 ARG HG2 1 1
10 6187 1 1 33 ARG HG3 H -2.338 11.420 -1.432 1.00 . A A . 33 ARG HG3 1 1
10 6188 1 1 33 ARG HH11 H -1.204 15.082 -2.091 1.00 . A A . 33 ARG HH11 1 1
10 6189 1 1 33 ARG HH12 H -1.526 16.095 -3.460 1.00 . A A . 33 ARG HH12 1 1
10 6190 1 1 33 ARG HH21 H -4.815 14.982 -3.874 1.00 . A A . 33 ARG HH21 1 1
10 6191 1 1 33 ARG HH22 H -3.580 16.037 -4.473 1.00 . A A . 33 ARG HH22 1 1
10 6192 1 1 33 ARG N N -0.369 9.689 -0.812 1.00 . A A . 33 ARG N 1 1
10 6193 1 1 33 ARG NE N -3.466 14.001 -2.001 1.00 . A A . 33 ARG NE 1 1
10 6194 1 1 33 ARG NH1 N -1.829 15.405 -2.802 1.00 . A A . 33 ARG NH1 1 1
10 6195 1 1 33 ARG NH2 N -3.886 15.347 -3.818 1.00 . A A . 33 ARG NH2 1 1
10 6196 1 1 33 ARG O O 2.688 11.314 -0.515 1.00 . A A . 33 ARG O 1 1
10 6197 1 1 34 ILE C C 3.848 9.926 1.407 1.00 . A A . 34 ILE C 1 1
10 6198 1 1 34 ILE CA C 2.592 10.431 2.110 1.00 . A A . 34 ILE CA 1 1
10 6199 1 1 34 ILE CB C 2.285 9.515 3.309 1.00 . A A . 34 ILE CB 1 1
10 6200 1 1 34 ILE CD1 C 2.154 7.073 4.017 1.00 . A A . 34 ILE CD1 1 1
10 6201 1 1 34 ILE CG1 C 2.262 8.050 2.867 1.00 . A A . 34 ILE CG1 1 1
10 6202 1 1 34 ILE CG2 C 0.959 9.902 3.946 1.00 . A A . 34 ILE CG2 1 1
10 6203 1 1 34 ILE H H 0.579 10.211 1.494 1.00 . A A . 34 ILE H 1 1
10 6204 1 1 34 ILE HA H 2.777 11.428 2.482 1.00 . A A . 34 ILE HA 1 1
10 6205 1 1 34 ILE HB H 3.063 9.649 4.045 1.00 . A A . 34 ILE HB 1 1
10 6206 1 1 34 ILE HD11 H 2.929 6.325 3.927 1.00 . A A . 34 ILE HD11 1 1
10 6207 1 1 34 ILE HD12 H 2.272 7.602 4.951 1.00 . A A . 34 ILE HD12 1 1
10 6208 1 1 34 ILE HD13 H 1.187 6.593 3.993 1.00 . A A . 34 ILE HD13 1 1
10 6209 1 1 34 ILE HG12 H 1.416 7.890 2.216 1.00 . A A . 34 ILE HG12 1 1
10 6210 1 1 34 ILE HG13 H 3.172 7.830 2.328 1.00 . A A . 34 ILE HG13 1 1
10 6211 1 1 34 ILE HG21 H 0.327 9.030 4.020 1.00 . A A . 34 ILE HG21 1 1
10 6212 1 1 34 ILE HG22 H 1.138 10.301 4.934 1.00 . A A . 34 ILE HG22 1 1
10 6213 1 1 34 ILE HG23 H 0.472 10.650 3.339 1.00 . A A . 34 ILE HG23 1 1
10 6214 1 1 34 ILE N N 1.465 10.498 1.188 1.00 . A A . 34 ILE N 1 1
10 6215 1 1 34 ILE O O 4.966 10.276 1.784 1.00 . A A . 34 ILE O 1 1
10 6216 1 1 35 HIS C C 5.225 9.525 -1.463 1.00 . A A . 35 HIS C 1 1
10 6217 1 1 35 HIS CA C 4.772 8.552 -0.378 1.00 . A A . 35 HIS CA 1 1
10 6218 1 1 35 HIS CB C 4.378 7.216 -1.007 1.00 . A A . 35 HIS CB 1 1
10 6219 1 1 35 HIS CD2 C 2.362 5.766 -0.259 1.00 . A A . 35 HIS CD2 1 1
10 6220 1 1 35 HIS CE1 C 3.101 5.186 1.722 1.00 . A A . 35 HIS CE1 1 1
10 6221 1 1 35 HIS CG C 3.578 6.337 -0.095 1.00 . A A . 35 HIS CG 1 1
10 6222 1 1 35 HIS H H 2.739 8.862 0.128 1.00 . A A . 35 HIS H 1 1
10 6223 1 1 35 HIS HA H 5.590 8.391 0.307 1.00 . A A . 35 HIS HA 1 1
10 6224 1 1 35 HIS HB2 H 3.787 7.402 -1.891 1.00 . A A . 35 HIS HB2 1 1
10 6225 1 1 35 HIS HB3 H 5.274 6.678 -1.285 1.00 . A A . 35 HIS HB3 1 1
10 6226 1 1 35 HIS HD1 H 4.866 6.209 1.567 1.00 . A A . 35 HIS HD1 1 1
10 6227 1 1 35 HIS HD2 H 1.724 5.852 -1.127 1.00 . A A . 35 HIS HD2 1 1
10 6228 1 1 35 HIS HE1 H 3.170 4.740 2.703 1.00 . A A . 35 HIS HE1 1 1
10 6229 1 1 35 HIS N N 3.655 9.104 0.381 1.00 . A A . 35 HIS N 1 1
10 6230 1 1 35 HIS ND1 N 4.014 5.955 1.156 1.00 . A A . 35 HIS ND1 1 1
10 6231 1 1 35 HIS NE2 N 2.088 5.056 0.884 1.00 . A A . 35 HIS NE2 1 1
10 6232 1 1 35 HIS O O 5.739 9.114 -2.503 1.00 . A A . 35 HIS O 1 1
10 6233 1 1 36 SER C C 6.636 12.616 -1.679 1.00 . A A . 36 SER C 1 1
10 6234 1 1 36 SER CA C 5.413 11.847 -2.170 1.00 . A A . 36 SER CA 1 1
10 6235 1 1 36 SER CB C 4.250 12.812 -2.406 1.00 . A A . 36 SER CB 1 1
10 6236 1 1 36 SER H H 4.614 11.081 -0.365 1.00 . A A . 36 SER H 1 1
10 6237 1 1 36 SER HA H 5.659 11.359 -3.101 1.00 . A A . 36 SER HA 1 1
10 6238 1 1 36 SER HB2 H 3.327 12.255 -2.452 1.00 . A A . 36 SER HB2 1 1
10 6239 1 1 36 SER HB3 H 4.203 13.520 -1.591 1.00 . A A . 36 SER HB3 1 1
10 6240 1 1 36 SER HG H 5.348 13.557 -3.847 1.00 . A A . 36 SER HG 1 1
10 6241 1 1 36 SER N N 5.029 10.816 -1.213 1.00 . A A . 36 SER N 1 1
10 6242 1 1 36 SER O O 6.558 13.379 -0.717 1.00 . A A . 36 SER O 1 1
10 6243 1 1 36 SER OG O 4.415 13.523 -3.620 1.00 . A A . 36 SER OG 1 1
10 6244 1 1 37 GLY C C 9.152 13.188 -0.462 1.00 . A A . 37 GLY C 1 1
10 6245 1 1 37 GLY CA C 8.990 13.088 -1.966 1.00 . A A . 37 GLY CA 1 1
10 6246 1 1 37 GLY H H 7.769 11.788 -3.107 1.00 . A A . 37 GLY H 1 1
10 6247 1 1 37 GLY HA2 H 9.831 12.547 -2.373 1.00 . A A . 37 GLY HA2 1 1
10 6248 1 1 37 GLY HA3 H 8.979 14.084 -2.382 1.00 . A A . 37 GLY HA3 1 1
10 6249 1 1 37 GLY N N 7.766 12.408 -2.348 1.00 . A A . 37 GLY N 1 1
10 6250 1 1 37 GLY O O 9.330 14.279 0.080 1.00 . A A . 37 GLY O 1 1
10 6251 1 1 38 LYS C C 10.386 12.893 2.124 1.00 . A A . 38 LYS C 1 1
10 6252 1 1 38 LYS CA C 9.230 12.010 1.666 1.00 . A A . 38 LYS CA 1 1
10 6253 1 1 38 LYS CB C 9.454 10.572 2.141 1.00 . A A . 38 LYS CB 1 1
10 6254 1 1 38 LYS CD C 8.824 8.180 1.704 1.00 . A A . 38 LYS CD 1 1
10 6255 1 1 38 LYS CE C 9.620 7.892 0.440 1.00 . A A . 38 LYS CE 1 1
10 6256 1 1 38 LYS CG C 8.340 9.619 1.742 1.00 . A A . 38 LYS CG 1 1
10 6257 1 1 38 LYS H H 8.945 11.209 -0.272 1.00 . A A . 38 LYS H 1 1
10 6258 1 1 38 LYS HA H 8.314 12.384 2.098 1.00 . A A . 38 LYS HA 1 1
10 6259 1 1 38 LYS HB2 H 10.379 10.207 1.721 1.00 . A A . 38 LYS HB2 1 1
10 6260 1 1 38 LYS HB3 H 9.532 10.569 3.219 1.00 . A A . 38 LYS HB3 1 1
10 6261 1 1 38 LYS HD2 H 9.454 7.998 2.562 1.00 . A A . 38 LYS HD2 1 1
10 6262 1 1 38 LYS HD3 H 7.968 7.520 1.738 1.00 . A A . 38 LYS HD3 1 1
10 6263 1 1 38 LYS HE2 H 8.940 7.851 -0.396 1.00 . A A . 38 LYS HE2 1 1
10 6264 1 1 38 LYS HE3 H 10.330 8.692 0.288 1.00 . A A . 38 LYS HE3 1 1
10 6265 1 1 38 LYS HG2 H 7.536 9.699 2.459 1.00 . A A . 38 LYS HG2 1 1
10 6266 1 1 38 LYS HG3 H 7.978 9.894 0.761 1.00 . A A . 38 LYS HG3 1 1
10 6267 1 1 38 LYS HZ1 H 10.432 6.301 1.523 1.00 . A A . 38 LYS HZ1 1 1
10 6268 1 1 38 LYS HZ2 H 11.314 6.709 0.138 1.00 . A A . 38 LYS HZ2 1 1
10 6269 1 1 38 LYS HZ3 H 9.855 5.866 -0.006 1.00 . A A . 38 LYS HZ3 1 1
10 6270 1 1 38 LYS N N 9.089 12.047 0.216 1.00 . A A . 38 LYS N 1 1
10 6271 1 1 38 LYS NZ N 10.357 6.601 0.530 1.00 . A A . 38 LYS NZ 1 1
10 6272 1 1 38 LYS O O 11.482 12.838 1.565 1.00 . A A . 38 LYS O 1 1
10 6273 1 1 39 LYS C C 12.092 13.852 4.626 1.00 . A A . 39 LYS C 1 1
10 6274 1 1 39 LYS CA C 11.157 14.599 3.680 1.00 . A A . 39 LYS CA 1 1
10 6275 1 1 39 LYS CB C 10.503 15.772 4.414 1.00 . A A . 39 LYS CB 1 1
10 6276 1 1 39 LYS CD C 12.532 16.981 5.268 1.00 . A A . 39 LYS CD 1 1
10 6277 1 1 39 LYS CE C 13.654 17.881 4.772 1.00 . A A . 39 LYS CE 1 1
10 6278 1 1 39 LYS CG C 11.317 17.053 4.359 1.00 . A A . 39 LYS CG 1 1
10 6279 1 1 39 LYS H H 9.243 13.703 3.549 1.00 . A A . 39 LYS H 1 1
10 6280 1 1 39 LYS HA H 11.732 14.980 2.851 1.00 . A A . 39 LYS HA 1 1
10 6281 1 1 39 LYS HB2 H 9.537 15.965 3.970 1.00 . A A . 39 LYS HB2 1 1
10 6282 1 1 39 LYS HB3 H 10.366 15.501 5.451 1.00 . A A . 39 LYS HB3 1 1
10 6283 1 1 39 LYS HD2 H 12.247 17.294 6.261 1.00 . A A . 39 LYS HD2 1 1
10 6284 1 1 39 LYS HD3 H 12.888 15.960 5.298 1.00 . A A . 39 LYS HD3 1 1
10 6285 1 1 39 LYS HE2 H 14.555 17.644 5.316 1.00 . A A . 39 LYS HE2 1 1
10 6286 1 1 39 LYS HE3 H 13.809 17.693 3.720 1.00 . A A . 39 LYS HE3 1 1
10 6287 1 1 39 LYS HG2 H 11.649 17.215 3.344 1.00 . A A . 39 LYS HG2 1 1
10 6288 1 1 39 LYS HG3 H 10.693 17.879 4.672 1.00 . A A . 39 LYS HG3 1 1
10 6289 1 1 39 LYS HZ1 H 12.894 19.710 4.108 1.00 . A A . 39 LYS HZ1 1 1
10 6290 1 1 39 LYS HZ2 H 14.205 19.856 5.168 1.00 . A A . 39 LYS HZ2 1 1
10 6291 1 1 39 LYS HZ3 H 12.678 19.439 5.764 1.00 . A A . 39 LYS HZ3 1 1
10 6292 1 1 39 LYS N N 10.136 13.705 3.145 1.00 . A A . 39 LYS N 1 1
10 6293 1 1 39 LYS NZ N 13.335 19.322 4.966 1.00 . A A . 39 LYS NZ 1 1
10 6294 1 1 39 LYS O O 11.659 13.179 5.562 1.00 . A A . 39 LYS O 1 1
10 6295 1 1 40 PRO C C 14.533 13.929 6.593 1.00 . A A . 40 PRO C 1 1
10 6296 1 1 40 PRO CA C 14.428 13.318 5.200 1.00 . A A . 40 PRO CA 1 1
10 6297 1 1 40 PRO CB C 15.719 13.554 4.412 1.00 . A A . 40 PRO CB 1 1
10 6298 1 1 40 PRO CD C 13.991 14.759 3.281 1.00 . A A . 40 PRO CD 1 1
10 6299 1 1 40 PRO CG C 15.457 14.786 3.617 1.00 . A A . 40 PRO CG 1 1
10 6300 1 1 40 PRO HA H 14.247 12.256 5.287 1.00 . A A . 40 PRO HA 1 1
10 6301 1 1 40 PRO HB2 H 16.542 13.694 5.099 1.00 . A A . 40 PRO HB2 1 1
10 6302 1 1 40 PRO HB3 H 15.916 12.707 3.774 1.00 . A A . 40 PRO HB3 1 1
10 6303 1 1 40 PRO HD2 H 13.588 15.761 3.266 1.00 . A A . 40 PRO HD2 1 1
10 6304 1 1 40 PRO HD3 H 13.831 14.271 2.331 1.00 . A A . 40 PRO HD3 1 1
10 6305 1 1 40 PRO HG2 H 15.690 15.660 4.206 1.00 . A A . 40 PRO HG2 1 1
10 6306 1 1 40 PRO HG3 H 16.048 14.772 2.713 1.00 . A A . 40 PRO HG3 1 1
10 6307 1 1 40 PRO N N 13.404 13.973 4.380 1.00 . A A . 40 PRO N 1 1
10 6308 1 1 40 PRO O O 14.490 13.220 7.598 1.00 . A A . 40 PRO O 1 1
10 6309 1 1 41 SER C C 13.899 17.198 7.929 1.00 . A A . 41 SER C 1 1
10 6310 1 1 41 SER CA C 14.787 15.957 7.915 1.00 . A A . 41 SER CA 1 1
10 6311 1 1 41 SER CB C 16.242 16.354 8.172 1.00 . A A . 41 SER CB 1 1
10 6312 1 1 41 SER H H 14.699 15.761 5.809 1.00 . A A . 41 SER H 1 1
10 6313 1 1 41 SER HA H 14.462 15.288 8.698 1.00 . A A . 41 SER HA 1 1
10 6314 1 1 41 SER HB2 H 16.882 15.504 7.990 1.00 . A A . 41 SER HB2 1 1
10 6315 1 1 41 SER HB3 H 16.515 17.160 7.506 1.00 . A A . 41 SER HB3 1 1
10 6316 1 1 41 SER HG H 16.323 17.739 9.556 1.00 . A A . 41 SER HG 1 1
10 6317 1 1 41 SER N N 14.672 15.250 6.645 1.00 . A A . 41 SER N 1 1
10 6318 1 1 41 SER O O 14.302 18.268 7.474 1.00 . A A . 41 SER O 1 1
10 6319 1 1 41 SER OG O 16.424 16.785 9.509 1.00 . A A . 41 SER OG 1 1
10 6320 1 1 42 GLY C C 11.722 18.805 9.888 1.00 . A A . 42 GLY C 1 1
10 6321 1 1 42 GLY CA C 11.760 18.160 8.517 1.00 . A A . 42 GLY CA 1 1
10 6322 1 1 42 GLY H H 12.420 16.169 8.801 1.00 . A A . 42 GLY H 1 1
10 6323 1 1 42 GLY HA2 H 12.056 18.902 7.790 1.00 . A A . 42 GLY HA2 1 1
10 6324 1 1 42 GLY HA3 H 10.770 17.805 8.272 1.00 . A A . 42 GLY HA3 1 1
10 6325 1 1 42 GLY N N 12.687 17.045 8.454 1.00 . A A . 42 GLY N 1 1
10 6326 1 1 42 GLY O O 12.322 19.855 10.121 1.00 . A A . 42 GLY O 1 1
10 6327 1 1 43 PRO C C 12.169 18.560 12.983 1.00 . A A . 43 PRO C 1 1
10 6328 1 1 43 PRO CA C 10.868 18.673 12.196 1.00 . A A . 43 PRO CA 1 1
10 6329 1 1 43 PRO CB C 9.795 17.765 12.803 1.00 . A A . 43 PRO CB 1 1
10 6330 1 1 43 PRO CD C 10.259 16.916 10.617 1.00 . A A . 43 PRO CD 1 1
10 6331 1 1 43 PRO CG C 9.872 16.506 12.011 1.00 . A A . 43 PRO CG 1 1
10 6332 1 1 43 PRO HA H 10.526 19.697 12.212 1.00 . A A . 43 PRO HA 1 1
10 6333 1 1 43 PRO HB2 H 10.017 17.590 13.847 1.00 . A A . 43 PRO HB2 1 1
10 6334 1 1 43 PRO HB3 H 8.827 18.233 12.708 1.00 . A A . 43 PRO HB3 1 1
10 6335 1 1 43 PRO HD2 H 10.890 16.166 10.164 1.00 . A A . 43 PRO HD2 1 1
10 6336 1 1 43 PRO HD3 H 9.378 17.085 10.015 1.00 . A A . 43 PRO HD3 1 1
10 6337 1 1 43 PRO HG2 H 10.621 15.852 12.431 1.00 . A A . 43 PRO HG2 1 1
10 6338 1 1 43 PRO HG3 H 8.908 16.018 12.003 1.00 . A A . 43 PRO HG3 1 1
10 6339 1 1 43 PRO N N 11.001 18.171 10.825 1.00 . A A . 43 PRO N 1 1
10 6340 1 1 43 PRO O O 12.408 19.323 13.918 1.00 . A A . 43 PRO O 1 1
10 6341 1 1 44 SER C C 14.078 17.149 14.762 1.00 . A A . 44 SER C 1 1
10 6342 1 1 44 SER CA C 14.284 17.389 13.269 1.00 . A A . 44 SER CA 1 1
10 6343 1 1 44 SER CB C 15.205 18.592 13.057 1.00 . A A . 44 SER CB 1 1
10 6344 1 1 44 SER H H 12.760 17.027 11.844 1.00 . A A . 44 SER H 1 1
10 6345 1 1 44 SER HA H 14.744 16.514 12.835 1.00 . A A . 44 SER HA 1 1
10 6346 1 1 44 SER HB2 H 14.616 19.497 13.056 1.00 . A A . 44 SER HB2 1 1
10 6347 1 1 44 SER HB3 H 15.928 18.634 13.858 1.00 . A A . 44 SER HB3 1 1
10 6348 1 1 44 SER HG H 15.272 18.593 11.099 1.00 . A A . 44 SER HG 1 1
10 6349 1 1 44 SER N N 13.008 17.603 12.597 1.00 . A A . 44 SER N 1 1
10 6350 1 1 44 SER O O 14.830 17.657 15.593 1.00 . A A . 44 SER O 1 1
10 6351 1 1 44 SER OG O 15.894 18.495 11.823 1.00 . A A . 44 SER OG 1 1
10 6352 1 1 45 SER C C 13.449 14.785 16.930 1.00 . A A . 45 SER C 1 1
10 6353 1 1 45 SER CA C 12.745 16.064 16.485 1.00 . A A . 45 SER CA 1 1
10 6354 1 1 45 SER CB C 11.234 15.920 16.675 1.00 . A A . 45 SER CB 1 1
10 6355 1 1 45 SER H H 12.490 15.994 14.385 1.00 . A A . 45 SER H 1 1
10 6356 1 1 45 SER HA H 13.099 16.885 17.091 1.00 . A A . 45 SER HA 1 1
10 6357 1 1 45 SER HB2 H 11.020 15.747 17.719 1.00 . A A . 45 SER HB2 1 1
10 6358 1 1 45 SER HB3 H 10.745 16.828 16.353 1.00 . A A . 45 SER HB3 1 1
10 6359 1 1 45 SER HG H 11.185 14.788 15.077 1.00 . A A . 45 SER HG 1 1
10 6360 1 1 45 SER N N 13.054 16.370 15.093 1.00 . A A . 45 SER N 1 1
10 6361 1 1 45 SER O O 14.062 14.739 17.995 1.00 . A A . 45 SER O 1 1
10 6362 1 1 45 SER OG O 10.726 14.834 15.919 1.00 . A A . 45 SER OG 1 1
10 6363 1 1 46 GLY C C 12.993 11.342 16.512 1.00 . A A . 46 GLY C 1 1
10 6364 1 1 46 GLY CA C 13.988 12.482 16.427 1.00 . A A . 46 GLY CA 1 1
10 6365 1 1 46 GLY H H 12.854 13.843 15.266 1.00 . A A . 46 GLY H 1 1
10 6366 1 1 46 GLY HA2 H 14.719 12.252 15.667 1.00 . A A . 46 GLY HA2 1 1
10 6367 1 1 46 GLY HA3 H 14.491 12.577 17.378 1.00 . A A . 46 GLY HA3 1 1
10 6368 1 1 46 GLY N N 13.356 13.748 16.103 1.00 . A A . 46 GLY N 1 1
10 6369 1 1 46 GLY O O 13.403 10.184 16.465 1.00 . A A . 46 GLY O 1 1
10 6370 2 2 1 ZN ZN ZN 0.840 3.631 1.519 1.00 . B A . 201 ZN ZN 1 1
11 6371 1 1 1 GLY C C -15.144 -16.105 21.488 1.00 . A A . 1 GLY C 1 1
11 6372 1 1 1 GLY CA C -16.204 -16.594 22.454 1.00 . A A . 1 GLY CA 1 1
11 6373 1 1 1 GLY H1 H -16.247 -17.127 24.503 1.00 . A A . 1 GLY H1 1 1
11 6374 1 1 1 GLY HA2 H -16.526 -17.579 22.152 1.00 . A A . 1 GLY HA2 1 1
11 6375 1 1 1 GLY HA3 H -17.050 -15.922 22.413 1.00 . A A . 1 GLY HA3 1 1
11 6376 1 1 1 GLY N N -15.723 -16.656 23.822 1.00 . A A . 1 GLY N 1 1
11 6377 1 1 1 GLY O O -13.957 -16.093 21.813 1.00 . A A . 1 GLY O 1 1
11 6378 1 1 2 SER C C -14.167 -13.807 19.609 1.00 . A A . 2 SER C 1 1
11 6379 1 1 2 SER CA C -14.650 -15.215 19.277 1.00 . A A . 2 SER CA 1 1
11 6380 1 1 2 SER CB C -15.323 -15.224 17.903 1.00 . A A . 2 SER CB 1 1
11 6381 1 1 2 SER H H -16.531 -15.735 20.096 1.00 . A A . 2 SER H 1 1
11 6382 1 1 2 SER HA H -13.799 -15.879 19.255 1.00 . A A . 2 SER HA 1 1
11 6383 1 1 2 SER HB2 H -16.350 -14.907 18.006 1.00 . A A . 2 SER HB2 1 1
11 6384 1 1 2 SER HB3 H -14.801 -14.546 17.245 1.00 . A A . 2 SER HB3 1 1
11 6385 1 1 2 SER HG H -14.480 -16.646 16.852 1.00 . A A . 2 SER HG 1 1
11 6386 1 1 2 SER N N -15.572 -15.702 20.296 1.00 . A A . 2 SER N 1 1
11 6387 1 1 2 SER O O -14.761 -12.817 19.182 1.00 . A A . 2 SER O 1 1
11 6388 1 1 2 SER OG O -15.302 -16.521 17.333 1.00 . A A . 2 SER OG 1 1
11 6389 1 1 3 SER C C -11.391 -12.029 19.831 1.00 . A A . 3 SER C 1 1
11 6390 1 1 3 SER CA C -12.521 -12.439 20.770 1.00 . A A . 3 SER CA 1 1
11 6391 1 1 3 SER CB C -12.006 -12.503 22.209 1.00 . A A . 3 SER CB 1 1
11 6392 1 1 3 SER H H -12.654 -14.550 20.685 1.00 . A A . 3 SER H 1 1
11 6393 1 1 3 SER HA H -13.308 -11.701 20.711 1.00 . A A . 3 SER HA 1 1
11 6394 1 1 3 SER HB2 H -11.166 -13.178 22.258 1.00 . A A . 3 SER HB2 1 1
11 6395 1 1 3 SER HB3 H -11.695 -11.517 22.521 1.00 . A A . 3 SER HB3 1 1
11 6396 1 1 3 SER HG H -12.613 -13.256 23.913 1.00 . A A . 3 SER HG 1 1
11 6397 1 1 3 SER N N -13.084 -13.725 20.376 1.00 . A A . 3 SER N 1 1
11 6398 1 1 3 SER O O -10.354 -11.533 20.269 1.00 . A A . 3 SER O 1 1
11 6399 1 1 3 SER OG O -13.015 -12.964 23.092 1.00 . A A . 3 SER OG 1 1
11 6400 1 1 4 GLY C C -11.052 -10.792 16.615 1.00 . A A . 4 GLY C 1 1
11 6401 1 1 4 GLY CA C -10.590 -11.889 17.554 1.00 . A A . 4 GLY CA 1 1
11 6402 1 1 4 GLY H H -12.446 -12.640 18.243 1.00 . A A . 4 GLY H 1 1
11 6403 1 1 4 GLY HA2 H -9.702 -11.557 18.070 1.00 . A A . 4 GLY HA2 1 1
11 6404 1 1 4 GLY HA3 H -10.349 -12.767 16.972 1.00 . A A . 4 GLY HA3 1 1
11 6405 1 1 4 GLY N N -11.600 -12.241 18.535 1.00 . A A . 4 GLY N 1 1
11 6406 1 1 4 GLY O O -11.745 -11.057 15.633 1.00 . A A . 4 GLY O 1 1
11 6407 1 1 5 SER C C -9.837 -7.819 15.393 1.00 . A A . 5 SER C 1 1
11 6408 1 1 5 SER CA C -11.052 -8.413 16.098 1.00 . A A . 5 SER CA 1 1
11 6409 1 1 5 SER CB C -11.730 -7.345 16.959 1.00 . A A . 5 SER CB 1 1
11 6410 1 1 5 SER H H -10.117 -9.409 17.716 1.00 . A A . 5 SER H 1 1
11 6411 1 1 5 SER HA H -11.752 -8.761 15.353 1.00 . A A . 5 SER HA 1 1
11 6412 1 1 5 SER HB2 H -11.068 -7.061 17.762 1.00 . A A . 5 SER HB2 1 1
11 6413 1 1 5 SER HB3 H -11.948 -6.480 16.348 1.00 . A A . 5 SER HB3 1 1
11 6414 1 1 5 SER HG H -12.777 -8.664 17.959 1.00 . A A . 5 SER HG 1 1
11 6415 1 1 5 SER N N -10.669 -9.556 16.919 1.00 . A A . 5 SER N 1 1
11 6416 1 1 5 SER O O -9.680 -6.600 15.324 1.00 . A A . 5 SER O 1 1
11 6417 1 1 5 SER OG O -12.941 -7.829 17.514 1.00 . A A . 5 SER OG 1 1
11 6418 1 1 6 SER C C -8.100 -7.828 12.743 1.00 . A A . 6 SER C 1 1
11 6419 1 1 6 SER CA C -7.776 -8.252 14.172 1.00 . A A . 6 SER CA 1 1
11 6420 1 1 6 SER CB C -6.733 -9.372 14.160 1.00 . A A . 6 SER CB 1 1
11 6421 1 1 6 SER H H -9.160 -9.649 14.958 1.00 . A A . 6 SER H 1 1
11 6422 1 1 6 SER HA H -7.374 -7.403 14.705 1.00 . A A . 6 SER HA 1 1
11 6423 1 1 6 SER HB2 H -7.219 -10.311 13.944 1.00 . A A . 6 SER HB2 1 1
11 6424 1 1 6 SER HB3 H -5.996 -9.164 13.399 1.00 . A A . 6 SER HB3 1 1
11 6425 1 1 6 SER HG H -6.217 -10.352 15.776 1.00 . A A . 6 SER HG 1 1
11 6426 1 1 6 SER N N -8.980 -8.690 14.870 1.00 . A A . 6 SER N 1 1
11 6427 1 1 6 SER O O -7.680 -6.765 12.289 1.00 . A A . 6 SER O 1 1
11 6428 1 1 6 SER OG O -6.080 -9.473 15.414 1.00 . A A . 6 SER OG 1 1
11 6429 1 1 7 GLY C C -10.416 -9.168 10.198 1.00 . A A . 7 GLY C 1 1
11 6430 1 1 7 GLY CA C -9.219 -8.365 10.668 1.00 . A A . 7 GLY CA 1 1
11 6431 1 1 7 GLY H H -9.157 -9.503 12.453 1.00 . A A . 7 GLY H 1 1
11 6432 1 1 7 GLY HA2 H -9.452 -7.314 10.594 1.00 . A A . 7 GLY HA2 1 1
11 6433 1 1 7 GLY HA3 H -8.379 -8.584 10.025 1.00 . A A . 7 GLY HA3 1 1
11 6434 1 1 7 GLY N N -8.851 -8.669 12.039 1.00 . A A . 7 GLY N 1 1
11 6435 1 1 7 GLY O O -10.433 -10.395 10.305 1.00 . A A . 7 GLY O 1 1
11 6436 1 1 8 THR C C -13.178 -8.427 7.953 1.00 . A A . 8 THR C 1 1
11 6437 1 1 8 THR CA C -12.631 -9.130 9.190 1.00 . A A . 8 THR CA 1 1
11 6438 1 1 8 THR CB C -13.726 -9.164 10.273 1.00 . A A . 8 THR CB 1 1
11 6439 1 1 8 THR CG2 C -13.325 -10.080 11.420 1.00 . A A . 8 THR CG2 1 1
11 6440 1 1 8 THR H H -11.351 -7.499 9.617 1.00 . A A . 8 THR H 1 1
11 6441 1 1 8 THR HA H -12.378 -10.148 8.932 1.00 . A A . 8 THR HA 1 1
11 6442 1 1 8 THR HB H -14.637 -9.543 9.831 1.00 . A A . 8 THR HB 1 1
11 6443 1 1 8 THR HG1 H -14.372 -7.896 11.639 1.00 . A A . 8 THR HG1 1 1
11 6444 1 1 8 THR HG21 H -14.070 -10.028 12.199 1.00 . A A . 8 THR HG21 1 1
11 6445 1 1 8 THR HG22 H -12.370 -9.765 11.814 1.00 . A A . 8 THR HG22 1 1
11 6446 1 1 8 THR HG23 H -13.249 -11.095 11.060 1.00 . A A . 8 THR HG23 1 1
11 6447 1 1 8 THR N N -11.423 -8.475 9.676 1.00 . A A . 8 THR N 1 1
11 6448 1 1 8 THR O O -13.362 -7.210 7.948 1.00 . A A . 8 THR O 1 1
11 6449 1 1 8 THR OG1 O -13.963 -7.843 10.772 1.00 . A A . 8 THR OG1 1 1
11 6450 1 1 9 GLY C C -12.899 -7.918 4.867 1.00 . A A . 9 GLY C 1 1
11 6451 1 1 9 GLY CA C -13.962 -8.635 5.675 1.00 . A A . 9 GLY CA 1 1
11 6452 1 1 9 GLY H H -13.272 -10.166 6.965 1.00 . A A . 9 GLY H 1 1
11 6453 1 1 9 GLY HA2 H -14.380 -9.429 5.075 1.00 . A A . 9 GLY HA2 1 1
11 6454 1 1 9 GLY HA3 H -14.745 -7.933 5.921 1.00 . A A . 9 GLY HA3 1 1
11 6455 1 1 9 GLY N N -13.438 -9.202 6.904 1.00 . A A . 9 GLY N 1 1
11 6456 1 1 9 GLY O O -12.549 -6.776 5.165 1.00 . A A . 9 GLY O 1 1
11 6457 1 1 10 GLU C C -11.815 -6.679 2.404 1.00 . A A . 10 GLU C 1 1
11 6458 1 1 10 GLU CA C -11.350 -8.008 2.992 1.00 . A A . 10 GLU CA 1 1
11 6459 1 1 10 GLU CB C -10.982 -8.977 1.866 1.00 . A A . 10 GLU CB 1 1
11 6460 1 1 10 GLU CD C -8.833 -9.877 2.842 1.00 . A A . 10 GLU CD 1 1
11 6461 1 1 10 GLU CG C -10.227 -10.206 2.343 1.00 . A A . 10 GLU CG 1 1
11 6462 1 1 10 GLU H H -12.702 -9.496 3.656 1.00 . A A . 10 GLU H 1 1
11 6463 1 1 10 GLU HA H -10.477 -7.832 3.603 1.00 . A A . 10 GLU HA 1 1
11 6464 1 1 10 GLU HB2 H -11.888 -9.303 1.377 1.00 . A A . 10 GLU HB2 1 1
11 6465 1 1 10 GLU HB3 H -10.364 -8.456 1.149 1.00 . A A . 10 GLU HB3 1 1
11 6466 1 1 10 GLU HG2 H -10.781 -10.664 3.148 1.00 . A A . 10 GLU HG2 1 1
11 6467 1 1 10 GLU HG3 H -10.144 -10.903 1.522 1.00 . A A . 10 GLU HG3 1 1
11 6468 1 1 10 GLU N N -12.382 -8.589 3.843 1.00 . A A . 10 GLU N 1 1
11 6469 1 1 10 GLU O O -12.975 -6.528 2.020 1.00 . A A . 10 GLU O 1 1
11 6470 1 1 10 GLU OE1 O -7.967 -9.545 2.005 1.00 . A A . 10 GLU OE1 1 1
11 6471 1 1 10 GLU OE2 O -8.608 -9.952 4.068 1.00 . A A . 10 GLU OE2 1 1
11 6472 1 1 11 LYS C C -10.853 -4.321 0.314 1.00 . A A . 11 LYS C 1 1
11 6473 1 1 11 LYS CA C -11.214 -4.400 1.794 1.00 . A A . 11 LYS CA 1 1
11 6474 1 1 11 LYS CB C -10.466 -3.315 2.572 1.00 . A A . 11 LYS CB 1 1
11 6475 1 1 11 LYS CD C -9.997 -2.310 4.825 1.00 . A A . 11 LYS CD 1 1
11 6476 1 1 11 LYS CE C -8.963 -3.193 5.507 1.00 . A A . 11 LYS CE 1 1
11 6477 1 1 11 LYS CG C -10.968 -3.129 3.993 1.00 . A A . 11 LYS CG 1 1
11 6478 1 1 11 LYS H H -9.992 -5.898 2.657 1.00 . A A . 11 LYS H 1 1
11 6479 1 1 11 LYS HA H -12.276 -4.241 1.902 1.00 . A A . 11 LYS HA 1 1
11 6480 1 1 11 LYS HB2 H -9.419 -3.576 2.613 1.00 . A A . 11 LYS HB2 1 1
11 6481 1 1 11 LYS HB3 H -10.573 -2.376 2.049 1.00 . A A . 11 LYS HB3 1 1
11 6482 1 1 11 LYS HD2 H -9.486 -1.609 4.181 1.00 . A A . 11 LYS HD2 1 1
11 6483 1 1 11 LYS HD3 H -10.550 -1.769 5.580 1.00 . A A . 11 LYS HD3 1 1
11 6484 1 1 11 LYS HE2 H -8.673 -3.977 4.824 1.00 . A A . 11 LYS HE2 1 1
11 6485 1 1 11 LYS HE3 H -8.100 -2.592 5.752 1.00 . A A . 11 LYS HE3 1 1
11 6486 1 1 11 LYS HG2 H -11.920 -2.620 3.965 1.00 . A A . 11 LYS HG2 1 1
11 6487 1 1 11 LYS HG3 H -11.091 -4.101 4.451 1.00 . A A . 11 LYS HG3 1 1
11 6488 1 1 11 LYS HZ1 H -10.462 -3.469 6.936 1.00 . A A . 11 LYS HZ1 1 1
11 6489 1 1 11 LYS HZ2 H -8.893 -3.556 7.563 1.00 . A A . 11 LYS HZ2 1 1
11 6490 1 1 11 LYS HZ3 H -9.515 -4.844 6.661 1.00 . A A . 11 LYS HZ3 1 1
11 6491 1 1 11 LYS N N -10.901 -5.717 2.336 1.00 . A A . 11 LYS N 1 1
11 6492 1 1 11 LYS NZ N -9.496 -3.809 6.754 1.00 . A A . 11 LYS NZ 1 1
11 6493 1 1 11 LYS O O -9.841 -4.863 -0.132 1.00 . A A . 11 LYS O 1 1
11 6494 1 1 12 PRO C C -10.300 -2.553 -2.216 1.00 . A A . 12 PRO C 1 1
11 6495 1 1 12 PRO CA C -11.485 -3.461 -1.906 1.00 . A A . 12 PRO CA 1 1
11 6496 1 1 12 PRO CB C -12.790 -2.818 -2.383 1.00 . A A . 12 PRO CB 1 1
11 6497 1 1 12 PRO CD C -12.922 -2.957 -0.001 1.00 . A A . 12 PRO CD 1 1
11 6498 1 1 12 PRO CG C -13.331 -2.122 -1.182 1.00 . A A . 12 PRO CG 1 1
11 6499 1 1 12 PRO HA H -11.349 -4.411 -2.401 1.00 . A A . 12 PRO HA 1 1
11 6500 1 1 12 PRO HB2 H -12.580 -2.121 -3.183 1.00 . A A . 12 PRO HB2 1 1
11 6501 1 1 12 PRO HB3 H -13.466 -3.583 -2.733 1.00 . A A . 12 PRO HB3 1 1
11 6502 1 1 12 PRO HD2 H -12.716 -2.328 0.853 1.00 . A A . 12 PRO HD2 1 1
11 6503 1 1 12 PRO HD3 H -13.690 -3.678 0.236 1.00 . A A . 12 PRO HD3 1 1
11 6504 1 1 12 PRO HG2 H -12.905 -1.133 -1.108 1.00 . A A . 12 PRO HG2 1 1
11 6505 1 1 12 PRO HG3 H -14.407 -2.064 -1.245 1.00 . A A . 12 PRO HG3 1 1
11 6506 1 1 12 PRO N N -11.696 -3.629 -0.466 1.00 . A A . 12 PRO N 1 1
11 6507 1 1 12 PRO O O -9.916 -2.392 -3.375 1.00 . A A . 12 PRO O 1 1
11 6508 1 1 13 TYR C C -7.397 -1.545 -0.502 1.00 . A A . 13 TYR C 1 1
11 6509 1 1 13 TYR CA C -8.583 -1.071 -1.337 1.00 . A A . 13 TYR CA 1 1
11 6510 1 1 13 TYR CB C -8.964 0.356 -0.937 1.00 . A A . 13 TYR CB 1 1
11 6511 1 1 13 TYR CD1 C -10.646 0.804 -2.767 1.00 . A A . 13 TYR CD1 1 1
11 6512 1 1 13 TYR CD2 C -11.329 1.129 -0.506 1.00 . A A . 13 TYR CD2 1 1
11 6513 1 1 13 TYR CE1 C -11.900 1.183 -3.205 1.00 . A A . 13 TYR CE1 1 1
11 6514 1 1 13 TYR CE2 C -12.586 1.509 -0.936 1.00 . A A . 13 TYR CE2 1 1
11 6515 1 1 13 TYR CG C -10.338 0.771 -1.412 1.00 . A A . 13 TYR CG 1 1
11 6516 1 1 13 TYR CZ C -12.866 1.535 -2.286 1.00 . A A . 13 TYR CZ 1 1
11 6517 1 1 13 TYR H H -10.075 -2.131 -0.276 1.00 . A A . 13 TYR H 1 1
11 6518 1 1 13 TYR HA H -8.300 -1.079 -2.379 1.00 . A A . 13 TYR HA 1 1
11 6519 1 1 13 TYR HB2 H -8.947 0.438 0.139 1.00 . A A . 13 TYR HB2 1 1
11 6520 1 1 13 TYR HB3 H -8.245 1.044 -1.357 1.00 . A A . 13 TYR HB3 1 1
11 6521 1 1 13 TYR HD1 H -9.886 0.528 -3.484 1.00 . A A . 13 TYR HD1 1 1
11 6522 1 1 13 TYR HD2 H -11.106 1.108 0.551 1.00 . A A . 13 TYR HD2 1 1
11 6523 1 1 13 TYR HE1 H -12.119 1.203 -4.262 1.00 . A A . 13 TYR HE1 1 1
11 6524 1 1 13 TYR HE2 H -13.343 1.784 -0.217 1.00 . A A . 13 TYR HE2 1 1
11 6525 1 1 13 TYR HH H -14.208 2.864 -2.641 1.00 . A A . 13 TYR HH 1 1
11 6526 1 1 13 TYR N N -9.724 -1.964 -1.175 1.00 . A A . 13 TYR N 1 1
11 6527 1 1 13 TYR O O -7.549 -1.897 0.667 1.00 . A A . 13 TYR O 1 1
11 6528 1 1 13 TYR OH O -14.117 1.912 -2.719 1.00 . A A . 13 TYR OH 1 1
11 6529 1 1 14 GLU C C -3.763 -1.397 -1.095 1.00 . A A . 14 GLU C 1 1
11 6530 1 1 14 GLU CA C -5.004 -1.980 -0.425 1.00 . A A . 14 GLU CA 1 1
11 6531 1 1 14 GLU CB C -4.917 -3.508 -0.407 1.00 . A A . 14 GLU CB 1 1
11 6532 1 1 14 GLU CD C -3.730 -5.500 0.595 1.00 . A A . 14 GLU CD 1 1
11 6533 1 1 14 GLU CG C -4.165 -4.060 0.792 1.00 . A A . 14 GLU CG 1 1
11 6534 1 1 14 GLU H H -6.159 -1.257 -2.045 1.00 . A A . 14 GLU H 1 1
11 6535 1 1 14 GLU HA H -5.052 -1.620 0.591 1.00 . A A . 14 GLU HA 1 1
11 6536 1 1 14 GLU HB2 H -5.918 -3.913 -0.397 1.00 . A A . 14 GLU HB2 1 1
11 6537 1 1 14 GLU HB3 H -4.414 -3.838 -1.304 1.00 . A A . 14 GLU HB3 1 1
11 6538 1 1 14 GLU HG2 H -3.287 -3.455 0.960 1.00 . A A . 14 GLU HG2 1 1
11 6539 1 1 14 GLU HG3 H -4.807 -4.009 1.659 1.00 . A A . 14 GLU HG3 1 1
11 6540 1 1 14 GLU N N -6.216 -1.549 -1.112 1.00 . A A . 14 GLU N 1 1
11 6541 1 1 14 GLU O O -3.360 -1.837 -2.172 1.00 . A A . 14 GLU O 1 1
11 6542 1 1 14 GLU OE1 O -4.471 -6.258 -0.065 1.00 . A A . 14 GLU OE1 1 1
11 6543 1 1 14 GLU OE2 O -2.649 -5.868 1.101 1.00 . A A . 14 GLU OE2 1 1
11 6544 1 1 15 CYS C C -0.868 -0.783 -1.249 1.00 . A A . 15 CYS C 1 1
11 6545 1 1 15 CYS CA C -1.967 0.241 -0.981 1.00 . A A . 15 CYS CA 1 1
11 6546 1 1 15 CYS CB C -1.460 1.306 -0.006 1.00 . A A . 15 CYS CB 1 1
11 6547 1 1 15 CYS H H -3.529 -0.097 0.406 1.00 . A A . 15 CYS H 1 1
11 6548 1 1 15 CYS HA H -2.233 0.717 -1.913 1.00 . A A . 15 CYS HA 1 1
11 6549 1 1 15 CYS HB2 H -2.298 1.704 0.548 1.00 . A A . 15 CYS HB2 1 1
11 6550 1 1 15 CYS HB3 H -0.763 0.850 0.682 1.00 . A A . 15 CYS HB3 1 1
11 6551 1 1 15 CYS N N -3.161 -0.404 -0.450 1.00 . A A . 15 CYS N 1 1
11 6552 1 1 15 CYS O O -0.538 -1.595 -0.384 1.00 . A A . 15 CYS O 1 1
11 6553 1 1 15 CYS SG S -0.613 2.706 -0.808 1.00 . A A . 15 CYS SG 1 1
11 6554 1 1 16 SER C C 2.127 -1.033 -2.636 1.00 . A A . 16 SER C 1 1
11 6555 1 1 16 SER CA C 0.754 -1.665 -2.836 1.00 . A A . 16 SER CA 1 1
11 6556 1 1 16 SER CB C 0.583 -2.092 -4.295 1.00 . A A . 16 SER CB 1 1
11 6557 1 1 16 SER H H -0.612 -0.068 -3.098 1.00 . A A . 16 SER H 1 1
11 6558 1 1 16 SER HA H 0.676 -2.537 -2.203 1.00 . A A . 16 SER HA 1 1
11 6559 1 1 16 SER HB2 H -0.379 -2.564 -4.420 1.00 . A A . 16 SER HB2 1 1
11 6560 1 1 16 SER HB3 H 0.642 -1.220 -4.931 1.00 . A A . 16 SER HB3 1 1
11 6561 1 1 16 SER HG H 1.338 -3.895 -4.420 1.00 . A A . 16 SER HG 1 1
11 6562 1 1 16 SER N N -0.305 -0.739 -2.452 1.00 . A A . 16 SER N 1 1
11 6563 1 1 16 SER O O 3.078 -1.701 -2.229 1.00 . A A . 16 SER O 1 1
11 6564 1 1 16 SER OG O 1.594 -3.007 -4.680 1.00 . A A . 16 SER OG 1 1
11 6565 1 1 17 VAL C C 4.093 0.748 -1.402 1.00 . A A . 17 VAL C 1 1
11 6566 1 1 17 VAL CA C 3.480 0.986 -2.777 1.00 . A A . 17 VAL CA 1 1
11 6567 1 1 17 VAL CB C 3.283 2.500 -2.983 1.00 . A A . 17 VAL CB 1 1
11 6568 1 1 17 VAL CG1 C 3.167 2.826 -4.464 1.00 . A A . 17 VAL CG1 1 1
11 6569 1 1 17 VAL CG2 C 2.057 2.985 -2.224 1.00 . A A . 17 VAL CG2 1 1
11 6570 1 1 17 VAL H H 1.431 0.740 -3.246 1.00 . A A . 17 VAL H 1 1
11 6571 1 1 17 VAL HA H 4.164 0.627 -3.532 1.00 . A A . 17 VAL HA 1 1
11 6572 1 1 17 VAL HB H 4.149 3.012 -2.591 1.00 . A A . 17 VAL HB 1 1
11 6573 1 1 17 VAL HG11 H 3.909 2.267 -5.015 1.00 . A A . 17 VAL HG11 1 1
11 6574 1 1 17 VAL HG12 H 2.180 2.560 -4.816 1.00 . A A . 17 VAL HG12 1 1
11 6575 1 1 17 VAL HG13 H 3.330 3.883 -4.613 1.00 . A A . 17 VAL HG13 1 1
11 6576 1 1 17 VAL HG21 H 2.023 4.064 -2.247 1.00 . A A . 17 VAL HG21 1 1
11 6577 1 1 17 VAL HG22 H 1.167 2.586 -2.687 1.00 . A A . 17 VAL HG22 1 1
11 6578 1 1 17 VAL HG23 H 2.111 2.648 -1.199 1.00 . A A . 17 VAL HG23 1 1
11 6579 1 1 17 VAL N N 2.224 0.261 -2.925 1.00 . A A . 17 VAL N 1 1
11 6580 1 1 17 VAL O O 5.306 0.577 -1.271 1.00 . A A . 17 VAL O 1 1
11 6581 1 1 18 CYS C C 3.129 -0.777 1.556 1.00 . A A . 18 CYS C 1 1
11 6582 1 1 18 CYS CA C 3.705 0.518 0.990 1.00 . A A . 18 CYS CA 1 1
11 6583 1 1 18 CYS CB C 3.304 1.698 1.878 1.00 . A A . 18 CYS CB 1 1
11 6584 1 1 18 CYS H H 2.291 0.878 -0.544 1.00 . A A . 18 CYS H 1 1
11 6585 1 1 18 CYS HA H 4.781 0.442 0.972 1.00 . A A . 18 CYS HA 1 1
11 6586 1 1 18 CYS HB2 H 3.653 1.516 2.884 1.00 . A A . 18 CYS HB2 1 1
11 6587 1 1 18 CYS HB3 H 3.767 2.597 1.500 1.00 . A A . 18 CYS HB3 1 1
11 6588 1 1 18 CYS N N 3.247 0.736 -0.377 1.00 . A A . 18 CYS N 1 1
11 6589 1 1 18 CYS O O 3.803 -1.500 2.289 1.00 . A A . 18 CYS O 1 1
11 6590 1 1 18 CYS SG S 1.508 1.991 1.961 1.00 . A A . 18 CYS SG 1 1
11 6591 1 1 19 GLY C C 0.131 -1.979 2.693 1.00 . A A . 19 GLY C 1 1
11 6592 1 1 19 GLY CA C 1.232 -2.270 1.693 1.00 . A A . 19 GLY CA 1 1
11 6593 1 1 19 GLY H H 1.388 -0.449 0.624 1.00 . A A . 19 GLY H 1 1
11 6594 1 1 19 GLY HA2 H 0.810 -2.799 0.852 1.00 . A A . 19 GLY HA2 1 1
11 6595 1 1 19 GLY HA3 H 1.974 -2.897 2.165 1.00 . A A . 19 GLY HA3 1 1
11 6596 1 1 19 GLY N N 1.877 -1.063 1.211 1.00 . A A . 19 GLY N 1 1
11 6597 1 1 19 GLY O O -0.305 -2.868 3.425 1.00 . A A . 19 GLY O 1 1
11 6598 1 1 20 LYS C C -2.747 -0.726 3.112 1.00 . A A . 20 LYS C 1 1
11 6599 1 1 20 LYS CA C -1.377 -0.322 3.646 1.00 . A A . 20 LYS CA 1 1
11 6600 1 1 20 LYS CB C -1.331 1.191 3.870 1.00 . A A . 20 LYS CB 1 1
11 6601 1 1 20 LYS CD C -0.688 1.642 6.256 1.00 . A A . 20 LYS CD 1 1
11 6602 1 1 20 LYS CE C -0.461 0.269 6.870 1.00 . A A . 20 LYS CE 1 1
11 6603 1 1 20 LYS CG C -1.820 1.618 5.242 1.00 . A A . 20 LYS CG 1 1
11 6604 1 1 20 LYS H H 0.068 -0.065 2.120 1.00 . A A . 20 LYS H 1 1
11 6605 1 1 20 LYS HA H -1.209 -0.822 4.588 1.00 . A A . 20 LYS HA 1 1
11 6606 1 1 20 LYS HB2 H -0.312 1.530 3.753 1.00 . A A . 20 LYS HB2 1 1
11 6607 1 1 20 LYS HB3 H -1.948 1.672 3.125 1.00 . A A . 20 LYS HB3 1 1
11 6608 1 1 20 LYS HD2 H 0.219 1.958 5.762 1.00 . A A . 20 LYS HD2 1 1
11 6609 1 1 20 LYS HD3 H -0.935 2.342 7.042 1.00 . A A . 20 LYS HD3 1 1
11 6610 1 1 20 LYS HE2 H -1.418 -0.159 7.126 1.00 . A A . 20 LYS HE2 1 1
11 6611 1 1 20 LYS HE3 H 0.031 -0.359 6.142 1.00 . A A . 20 LYS HE3 1 1
11 6612 1 1 20 LYS HG2 H -2.246 2.608 5.171 1.00 . A A . 20 LYS HG2 1 1
11 6613 1 1 20 LYS HG3 H -2.577 0.922 5.577 1.00 . A A . 20 LYS HG3 1 1
11 6614 1 1 20 LYS HZ1 H 0.605 -0.615 8.434 1.00 . A A . 20 LYS HZ1 1 1
11 6615 1 1 20 LYS HZ2 H -0.125 0.855 8.847 1.00 . A A . 20 LYS HZ2 1 1
11 6616 1 1 20 LYS HZ3 H 1.270 0.843 7.890 1.00 . A A . 20 LYS HZ3 1 1
11 6617 1 1 20 LYS N N -0.320 -0.729 2.728 1.00 . A A . 20 LYS N 1 1
11 6618 1 1 20 LYS NZ N 0.381 0.343 8.096 1.00 . A A . 20 LYS NZ 1 1
11 6619 1 1 20 LYS O O -2.909 -0.975 1.918 1.00 . A A . 20 LYS O 1 1
11 6620 1 1 21 ALA C C -6.099 -0.138 4.130 1.00 . A A . 21 ALA C 1 1
11 6621 1 1 21 ALA CA C -5.087 -1.159 3.622 1.00 . A A . 21 ALA CA 1 1
11 6622 1 1 21 ALA CB C -5.424 -2.546 4.149 1.00 . A A . 21 ALA CB 1 1
11 6623 1 1 21 ALA H H -3.538 -0.579 4.942 1.00 . A A . 21 ALA H 1 1
11 6624 1 1 21 ALA HA H -5.132 -1.190 2.542 1.00 . A A . 21 ALA HA 1 1
11 6625 1 1 21 ALA HB1 H -5.853 -3.138 3.355 1.00 . A A . 21 ALA HB1 1 1
11 6626 1 1 21 ALA HB2 H -4.523 -3.023 4.507 1.00 . A A . 21 ALA HB2 1 1
11 6627 1 1 21 ALA HB3 H -6.133 -2.460 4.959 1.00 . A A . 21 ALA HB3 1 1
11 6628 1 1 21 ALA N N -3.730 -0.789 4.004 1.00 . A A . 21 ALA N 1 1
11 6629 1 1 21 ALA O O -5.939 0.423 5.214 1.00 . A A . 21 ALA O 1 1
11 6630 1 1 22 PHE C C -9.554 0.559 3.277 1.00 . A A . 22 PHE C 1 1
11 6631 1 1 22 PHE CA C -8.177 1.056 3.708 1.00 . A A . 22 PHE CA 1 1
11 6632 1 1 22 PHE CB C -7.894 2.419 3.073 1.00 . A A . 22 PHE CB 1 1
11 6633 1 1 22 PHE CD1 C -5.458 2.601 2.499 1.00 . A A . 22 PHE CD1 1 1
11 6634 1 1 22 PHE CD2 C -6.252 3.737 4.440 1.00 . A A . 22 PHE CD2 1 1
11 6635 1 1 22 PHE CE1 C -4.180 3.069 2.744 1.00 . A A . 22 PHE CE1 1 1
11 6636 1 1 22 PHE CE2 C -4.977 4.208 4.689 1.00 . A A . 22 PHE CE2 1 1
11 6637 1 1 22 PHE CG C -6.507 2.929 3.343 1.00 . A A . 22 PHE CG 1 1
11 6638 1 1 22 PHE CZ C -3.940 3.872 3.841 1.00 . A A . 22 PHE CZ 1 1
11 6639 1 1 22 PHE H H -7.212 -0.378 2.486 1.00 . A A . 22 PHE H 1 1
11 6640 1 1 22 PHE HA H -8.165 1.159 4.782 1.00 . A A . 22 PHE HA 1 1
11 6641 1 1 22 PHE HB2 H -8.016 2.343 2.003 1.00 . A A . 22 PHE HB2 1 1
11 6642 1 1 22 PHE HB3 H -8.596 3.142 3.461 1.00 . A A . 22 PHE HB3 1 1
11 6643 1 1 22 PHE HD1 H -5.645 1.972 1.640 1.00 . A A . 22 PHE HD1 1 1
11 6644 1 1 22 PHE HD2 H -7.062 3.999 5.104 1.00 . A A . 22 PHE HD2 1 1
11 6645 1 1 22 PHE HE1 H -3.372 2.804 2.079 1.00 . A A . 22 PHE HE1 1 1
11 6646 1 1 22 PHE HE2 H -4.792 4.836 5.548 1.00 . A A . 22 PHE HE2 1 1
11 6647 1 1 22 PHE HZ H -2.943 4.239 4.034 1.00 . A A . 22 PHE HZ 1 1
11 6648 1 1 22 PHE N N -7.140 0.100 3.339 1.00 . A A . 22 PHE N 1 1
11 6649 1 1 22 PHE O O -9.674 -0.237 2.345 1.00 . A A . 22 PHE O 1 1
11 6650 1 1 23 SER C C -12.585 1.583 2.640 1.00 . A A . 23 SER C 1 1
11 6651 1 1 23 SER CA C -11.957 0.633 3.655 1.00 . A A . 23 SER CA 1 1
11 6652 1 1 23 SER CB C -12.801 0.601 4.930 1.00 . A A . 23 SER CB 1 1
11 6653 1 1 23 SER H H -10.429 1.664 4.695 1.00 . A A . 23 SER H 1 1
11 6654 1 1 23 SER HA H -11.925 -0.360 3.230 1.00 . A A . 23 SER HA 1 1
11 6655 1 1 23 SER HB2 H -12.165 0.382 5.774 1.00 . A A . 23 SER HB2 1 1
11 6656 1 1 23 SER HB3 H -13.270 1.564 5.073 1.00 . A A . 23 SER HB3 1 1
11 6657 1 1 23 SER HG H -14.395 -0.194 4.114 1.00 . A A . 23 SER HG 1 1
11 6658 1 1 23 SER N N -10.589 1.032 3.963 1.00 . A A . 23 SER N 1 1
11 6659 1 1 23 SER O O -13.503 1.210 1.907 1.00 . A A . 23 SER O 1 1
11 6660 1 1 23 SER OG O -13.810 -0.391 4.850 1.00 . A A . 23 SER OG 1 1
11 6661 1 1 24 HIS C C -11.572 4.123 0.586 1.00 . A A . 24 HIS C 1 1
11 6662 1 1 24 HIS CA C -12.595 3.819 1.676 1.00 . A A . 24 HIS CA 1 1
11 6663 1 1 24 HIS CB C -12.953 5.101 2.429 1.00 . A A . 24 HIS CB 1 1
11 6664 1 1 24 HIS CD2 C -15.488 5.517 2.072 1.00 . A A . 24 HIS CD2 1 1
11 6665 1 1 24 HIS CE1 C -15.344 7.275 0.771 1.00 . A A . 24 HIS CE1 1 1
11 6666 1 1 24 HIS CG C -14.173 5.787 1.897 1.00 . A A . 24 HIS CG 1 1
11 6667 1 1 24 HIS H H -11.354 3.051 3.210 1.00 . A A . 24 HIS H 1 1
11 6668 1 1 24 HIS HA H -13.487 3.422 1.215 1.00 . A A . 24 HIS HA 1 1
11 6669 1 1 24 HIS HB2 H -13.132 4.862 3.467 1.00 . A A . 24 HIS HB2 1 1
11 6670 1 1 24 HIS HB3 H -12.126 5.793 2.361 1.00 . A A . 24 HIS HB3 1 1
11 6671 1 1 24 HIS HD1 H -13.299 7.334 0.766 1.00 . A A . 24 HIS HD1 1 1
11 6672 1 1 24 HIS HD2 H -15.905 4.712 2.661 1.00 . A A . 24 HIS HD2 1 1
11 6673 1 1 24 HIS HE1 H -15.608 8.114 0.144 1.00 . A A . 24 HIS HE1 1 1
11 6674 1 1 24 HIS N N -12.084 2.814 2.602 1.00 . A A . 24 HIS N 1 1
11 6675 1 1 24 HIS ND1 N -14.117 6.893 1.076 1.00 . A A . 24 HIS ND1 1 1
11 6676 1 1 24 HIS NE2 N -16.195 6.456 1.362 1.00 . A A . 24 HIS NE2 1 1
11 6677 1 1 24 HIS O O -10.371 3.937 0.779 1.00 . A A . 24 HIS O 1 1
11 6678 1 1 25 ARG C C -10.483 6.255 -1.450 1.00 . A A . 25 ARG C 1 1
11 6679 1 1 25 ARG CA C -11.185 4.920 -1.680 1.00 . A A . 25 ARG CA 1 1
11 6680 1 1 25 ARG CB C -11.989 4.972 -2.981 1.00 . A A . 25 ARG CB 1 1
11 6681 1 1 25 ARG CD C -11.953 4.930 -5.494 1.00 . A A . 25 ARG CD 1 1
11 6682 1 1 25 ARG CG C -11.161 4.676 -4.221 1.00 . A A . 25 ARG CG 1 1
11 6683 1 1 25 ARG CZ C -10.159 5.642 -7.016 1.00 . A A . 25 ARG CZ 1 1
11 6684 1 1 25 ARG H H -13.024 4.719 -0.653 1.00 . A A . 25 ARG H 1 1
11 6685 1 1 25 ARG HA H -10.439 4.143 -1.759 1.00 . A A . 25 ARG HA 1 1
11 6686 1 1 25 ARG HB2 H -12.787 4.246 -2.927 1.00 . A A . 25 ARG HB2 1 1
11 6687 1 1 25 ARG HB3 H -12.416 5.958 -3.087 1.00 . A A . 25 ARG HB3 1 1
11 6688 1 1 25 ARG HD2 H -12.765 4.220 -5.545 1.00 . A A . 25 ARG HD2 1 1
11 6689 1 1 25 ARG HD3 H -12.353 5.932 -5.458 1.00 . A A . 25 ARG HD3 1 1
11 6690 1 1 25 ARG HE H -11.302 4.029 -7.277 1.00 . A A . 25 ARG HE 1 1
11 6691 1 1 25 ARG HG2 H -10.288 5.312 -4.220 1.00 . A A . 25 ARG HG2 1 1
11 6692 1 1 25 ARG HG3 H -10.854 3.640 -4.199 1.00 . A A . 25 ARG HG3 1 1
11 6693 1 1 25 ARG HH11 H -10.429 6.832 -5.407 1.00 . A A . 25 ARG HH11 1 1
11 6694 1 1 25 ARG HH12 H -9.167 7.322 -6.488 1.00 . A A . 25 ARG HH12 1 1
11 6695 1 1 25 ARG HH21 H -9.644 4.663 -8.709 1.00 . A A . 25 ARG HH21 1 1
11 6696 1 1 25 ARG HH22 H -8.722 6.088 -8.366 1.00 . A A . 25 ARG HH22 1 1
11 6697 1 1 25 ARG N N -12.057 4.592 -0.559 1.00 . A A . 25 ARG N 1 1
11 6698 1 1 25 ARG NE N -11.126 4.792 -6.690 1.00 . A A . 25 ARG NE 1 1
11 6699 1 1 25 ARG NH1 N -9.897 6.684 -6.240 1.00 . A A . 25 ARG NH1 1 1
11 6700 1 1 25 ARG NH2 N -9.450 5.449 -8.121 1.00 . A A . 25 ARG NH2 1 1
11 6701 1 1 25 ARG O O -9.254 6.326 -1.436 1.00 . A A . 25 ARG O 1 1
11 6702 1 1 26 GLN C C -9.602 8.600 -0.012 1.00 . A A . 26 GLN C 1 1
11 6703 1 1 26 GLN CA C -10.725 8.642 -1.043 1.00 . A A . 26 GLN CA 1 1
11 6704 1 1 26 GLN CB C -11.826 9.595 -0.577 1.00 . A A . 26 GLN CB 1 1
11 6705 1 1 26 GLN CD C -11.288 11.686 -1.889 1.00 . A A . 26 GLN CD 1 1
11 6706 1 1 26 GLN CG C -11.387 11.049 -0.517 1.00 . A A . 26 GLN CG 1 1
11 6707 1 1 26 GLN H H -12.243 7.189 -1.293 1.00 . A A . 26 GLN H 1 1
11 6708 1 1 26 GLN HA H -10.324 9.000 -1.979 1.00 . A A . 26 GLN HA 1 1
11 6709 1 1 26 GLN HB2 H -12.661 9.522 -1.257 1.00 . A A . 26 GLN HB2 1 1
11 6710 1 1 26 GLN HB3 H -12.149 9.298 0.410 1.00 . A A . 26 GLN HB3 1 1
11 6711 1 1 26 GLN HE21 H -9.585 12.577 -1.379 1.00 . A A . 26 GLN HE21 1 1
11 6712 1 1 26 GLN HE22 H -10.143 12.886 -2.985 1.00 . A A . 26 GLN HE22 1 1
11 6713 1 1 26 GLN HG2 H -12.104 11.605 0.070 1.00 . A A . 26 GLN HG2 1 1
11 6714 1 1 26 GLN HG3 H -10.419 11.100 -0.041 1.00 . A A . 26 GLN HG3 1 1
11 6715 1 1 26 GLN N N -11.271 7.310 -1.271 1.00 . A A . 26 GLN N 1 1
11 6716 1 1 26 GLN NE2 N -10.232 12.462 -2.107 1.00 . A A . 26 GLN NE2 1 1
11 6717 1 1 26 GLN O O -8.559 9.231 -0.190 1.00 . A A . 26 GLN O 1 1
11 6718 1 1 26 GLN OE1 O -12.150 11.484 -2.744 1.00 . A A . 26 GLN OE1 1 1
11 6719 1 1 27 SER C C -7.500 7.231 1.574 1.00 . A A . 27 SER C 1 1
11 6720 1 1 27 SER CA C -8.830 7.734 2.128 1.00 . A A . 27 SER CA 1 1
11 6721 1 1 27 SER CB C -9.332 6.787 3.219 1.00 . A A . 27 SER CB 1 1
11 6722 1 1 27 SER H H -10.673 7.376 1.149 1.00 . A A . 27 SER H 1 1
11 6723 1 1 27 SER HA H -8.680 8.715 2.554 1.00 . A A . 27 SER HA 1 1
11 6724 1 1 27 SER HB2 H -9.881 5.977 2.764 1.00 . A A . 27 SER HB2 1 1
11 6725 1 1 27 SER HB3 H -8.488 6.390 3.763 1.00 . A A . 27 SER HB3 1 1
11 6726 1 1 27 SER HG H -9.900 7.284 5.027 1.00 . A A . 27 SER HG 1 1
11 6727 1 1 27 SER N N -9.822 7.854 1.066 1.00 . A A . 27 SER N 1 1
11 6728 1 1 27 SER O O -6.442 7.792 1.862 1.00 . A A . 27 SER O 1 1
11 6729 1 1 27 SER OG O -10.185 7.463 4.128 1.00 . A A . 27 SER OG 1 1
11 6730 1 1 28 LEU C C -5.637 6.609 -0.685 1.00 . A A . 28 LEU C 1 1
11 6731 1 1 28 LEU CA C -6.363 5.587 0.184 1.00 . A A . 28 LEU CA 1 1
11 6732 1 1 28 LEU CB C -6.729 4.359 -0.651 1.00 . A A . 28 LEU CB 1 1
11 6733 1 1 28 LEU CD1 C -4.419 3.410 -0.874 1.00 . A A . 28 LEU CD1 1 1
11 6734 1 1 28 LEU CD2 C -6.204 2.743 -2.494 1.00 . A A . 28 LEU CD2 1 1
11 6735 1 1 28 LEU CG C -5.659 3.868 -1.627 1.00 . A A . 28 LEU CG 1 1
11 6736 1 1 28 LEU H H -8.433 5.765 0.587 1.00 . A A . 28 LEU H 1 1
11 6737 1 1 28 LEU HA H -5.708 5.285 0.987 1.00 . A A . 28 LEU HA 1 1
11 6738 1 1 28 LEU HB2 H -6.951 3.551 0.030 1.00 . A A . 28 LEU HB2 1 1
11 6739 1 1 28 LEU HB3 H -7.614 4.599 -1.222 1.00 . A A . 28 LEU HB3 1 1
11 6740 1 1 28 LEU HD11 H -3.546 3.880 -1.300 1.00 . A A . 28 LEU HD11 1 1
11 6741 1 1 28 LEU HD12 H -4.326 2.337 -0.954 1.00 . A A . 28 LEU HD12 1 1
11 6742 1 1 28 LEU HD13 H -4.507 3.687 0.166 1.00 . A A . 28 LEU HD13 1 1
11 6743 1 1 28 LEU HD21 H -7.106 3.074 -2.987 1.00 . A A . 28 LEU HD21 1 1
11 6744 1 1 28 LEU HD22 H -6.425 1.886 -1.875 1.00 . A A . 28 LEU HD22 1 1
11 6745 1 1 28 LEU HD23 H -5.467 2.471 -3.236 1.00 . A A . 28 LEU HD23 1 1
11 6746 1 1 28 LEU HG H -5.372 4.684 -2.276 1.00 . A A . 28 LEU HG 1 1
11 6747 1 1 28 LEU N N -7.562 6.168 0.779 1.00 . A A . 28 LEU N 1 1
11 6748 1 1 28 LEU O O -4.446 6.861 -0.500 1.00 . A A . 28 LEU O 1 1
11 6749 1 1 29 SER C C -4.971 9.217 -1.754 1.00 . A A . 29 SER C 1 1
11 6750 1 1 29 SER CA C -5.786 8.188 -2.531 1.00 . A A . 29 SER CA 1 1
11 6751 1 1 29 SER CB C -6.890 8.890 -3.325 1.00 . A A . 29 SER CB 1 1
11 6752 1 1 29 SER H H -7.306 6.951 -1.730 1.00 . A A . 29 SER H 1 1
11 6753 1 1 29 SER HA H -5.132 7.673 -3.219 1.00 . A A . 29 SER HA 1 1
11 6754 1 1 29 SER HB2 H -7.610 9.311 -2.640 1.00 . A A . 29 SER HB2 1 1
11 6755 1 1 29 SER HB3 H -6.455 9.679 -3.920 1.00 . A A . 29 SER HB3 1 1
11 6756 1 1 29 SER HG H -7.860 7.225 -3.679 1.00 . A A . 29 SER HG 1 1
11 6757 1 1 29 SER N N -6.362 7.195 -1.632 1.00 . A A . 29 SER N 1 1
11 6758 1 1 29 SER O O -3.802 9.458 -2.057 1.00 . A A . 29 SER O 1 1
11 6759 1 1 29 SER OG O -7.556 7.981 -4.185 1.00 . A A . 29 SER OG 1 1
11 6760 1 1 30 VAL C C -3.702 10.239 0.765 1.00 . A A . 30 VAL C 1 1
11 6761 1 1 30 VAL CA C -4.930 10.822 0.075 1.00 . A A . 30 VAL CA 1 1
11 6762 1 1 30 VAL CB C -5.881 11.395 1.143 1.00 . A A . 30 VAL CB 1 1
11 6763 1 1 30 VAL CG1 C -5.139 12.354 2.061 1.00 . A A . 30 VAL CG1 1 1
11 6764 1 1 30 VAL CG2 C -7.067 12.084 0.485 1.00 . A A . 30 VAL CG2 1 1
11 6765 1 1 30 VAL H H -6.528 9.585 -0.554 1.00 . A A . 30 VAL H 1 1
11 6766 1 1 30 VAL HA H -4.619 11.631 -0.570 1.00 . A A . 30 VAL HA 1 1
11 6767 1 1 30 VAL HB H -6.254 10.575 1.740 1.00 . A A . 30 VAL HB 1 1
11 6768 1 1 30 VAL HG11 H -5.490 13.361 1.889 1.00 . A A . 30 VAL HG11 1 1
11 6769 1 1 30 VAL HG12 H -5.319 12.079 3.090 1.00 . A A . 30 VAL HG12 1 1
11 6770 1 1 30 VAL HG13 H -4.080 12.302 1.855 1.00 . A A . 30 VAL HG13 1 1
11 6771 1 1 30 VAL HG21 H -6.801 12.378 -0.519 1.00 . A A . 30 VAL HG21 1 1
11 6772 1 1 30 VAL HG22 H -7.905 11.403 0.452 1.00 . A A . 30 VAL HG22 1 1
11 6773 1 1 30 VAL HG23 H -7.338 12.960 1.056 1.00 . A A . 30 VAL HG23 1 1
11 6774 1 1 30 VAL N N -5.596 9.820 -0.748 1.00 . A A . 30 VAL N 1 1
11 6775 1 1 30 VAL O O -2.609 10.803 0.693 1.00 . A A . 30 VAL O 1 1
11 6776 1 1 31 HIS C C -1.571 8.309 1.233 1.00 . A A . 31 HIS C 1 1
11 6777 1 1 31 HIS CA C -2.794 8.444 2.135 1.00 . A A . 31 HIS CA 1 1
11 6778 1 1 31 HIS CB C -3.235 7.064 2.625 1.00 . A A . 31 HIS CB 1 1
11 6779 1 1 31 HIS CD2 C -1.721 5.090 1.892 1.00 . A A . 31 HIS CD2 1 1
11 6780 1 1 31 HIS CE1 C -0.362 5.071 3.611 1.00 . A A . 31 HIS CE1 1 1
11 6781 1 1 31 HIS CG C -2.112 6.078 2.729 1.00 . A A . 31 HIS CG 1 1
11 6782 1 1 31 HIS H H -4.781 8.704 1.454 1.00 . A A . 31 HIS H 1 1
11 6783 1 1 31 HIS HA H -2.531 9.052 2.988 1.00 . A A . 31 HIS HA 1 1
11 6784 1 1 31 HIS HB2 H -3.681 7.162 3.604 1.00 . A A . 31 HIS HB2 1 1
11 6785 1 1 31 HIS HB3 H -3.967 6.663 1.940 1.00 . A A . 31 HIS HB3 1 1
11 6786 1 1 31 HIS HD1 H -1.262 6.635 4.575 1.00 . A A . 31 HIS HD1 1 1
11 6787 1 1 31 HIS HD2 H -2.181 4.829 0.948 1.00 . A A . 31 HIS HD2 1 1
11 6788 1 1 31 HIS HE1 H 0.441 4.808 4.284 1.00 . A A . 31 HIS HE1 1 1
11 6789 1 1 31 HIS N N -3.888 9.105 1.433 1.00 . A A . 31 HIS N 1 1
11 6790 1 1 31 HIS ND1 N -1.241 6.040 3.798 1.00 . A A . 31 HIS ND1 1 1
11 6791 1 1 31 HIS NE2 N -0.632 4.479 2.462 1.00 . A A . 31 HIS NE2 1 1
11 6792 1 1 31 HIS O O -0.450 8.605 1.644 1.00 . A A . 31 HIS O 1 1
11 6793 1 1 32 GLN C C 0.179 8.923 -1.003 1.00 . A A . 32 GLN C 1 1
11 6794 1 1 32 GLN CA C -0.712 7.686 -0.957 1.00 . A A . 32 GLN CA 1 1
11 6795 1 1 32 GLN CB C -1.276 7.397 -2.349 1.00 . A A . 32 GLN CB 1 1
11 6796 1 1 32 GLN CD C -1.981 5.616 -3.997 1.00 . A A . 32 GLN CD 1 1
11 6797 1 1 32 GLN CG C -1.702 5.950 -2.545 1.00 . A A . 32 GLN CG 1 1
11 6798 1 1 32 GLN H H -2.712 7.641 -0.266 1.00 . A A . 32 GLN H 1 1
11 6799 1 1 32 GLN HA H -0.119 6.842 -0.637 1.00 . A A . 32 GLN HA 1 1
11 6800 1 1 32 GLN HB2 H -2.136 8.028 -2.514 1.00 . A A . 32 GLN HB2 1 1
11 6801 1 1 32 GLN HB3 H -0.521 7.629 -3.086 1.00 . A A . 32 GLN HB3 1 1
11 6802 1 1 32 GLN HE21 H -3.916 5.989 -3.737 1.00 . A A . 32 GLN HE21 1 1
11 6803 1 1 32 GLN HE22 H -3.453 5.501 -5.328 1.00 . A A . 32 GLN HE22 1 1
11 6804 1 1 32 GLN HG2 H -0.913 5.305 -2.188 1.00 . A A . 32 GLN HG2 1 1
11 6805 1 1 32 GLN HG3 H -2.599 5.772 -1.970 1.00 . A A . 32 GLN HG3 1 1
11 6806 1 1 32 GLN N N -1.796 7.860 0.002 1.00 . A A . 32 GLN N 1 1
11 6807 1 1 32 GLN NE2 N -3.244 5.711 -4.394 1.00 . A A . 32 GLN NE2 1 1
11 6808 1 1 32 GLN O O 1.363 8.835 -1.329 1.00 . A A . 32 GLN O 1 1
11 6809 1 1 32 GLN OE1 O -1.071 5.275 -4.753 1.00 . A A . 32 GLN OE1 1 1
11 6810 1 1 33 ARG C C 1.651 11.192 0.093 1.00 . A A . 33 ARG C 1 1
11 6811 1 1 33 ARG CA C 0.343 11.329 -0.681 1.00 . A A . 33 ARG CA 1 1
11 6812 1 1 33 ARG CB C -0.505 12.450 -0.076 1.00 . A A . 33 ARG CB 1 1
11 6813 1 1 33 ARG CD C -2.618 13.805 -0.197 1.00 . A A . 33 ARG CD 1 1
11 6814 1 1 33 ARG CG C -1.703 12.836 -0.928 1.00 . A A . 33 ARG CG 1 1
11 6815 1 1 33 ARG CZ C -2.739 16.244 0.090 1.00 . A A . 33 ARG CZ 1 1
11 6816 1 1 33 ARG H H -1.346 10.080 -0.424 1.00 . A A . 33 ARG H 1 1
11 6817 1 1 33 ARG HA H 0.569 11.576 -1.707 1.00 . A A . 33 ARG HA 1 1
11 6818 1 1 33 ARG HB2 H -0.867 12.130 0.890 1.00 . A A . 33 ARG HB2 1 1
11 6819 1 1 33 ARG HB3 H 0.115 13.324 0.053 1.00 . A A . 33 ARG HB3 1 1
11 6820 1 1 33 ARG HD2 H -3.548 13.880 -0.739 1.00 . A A . 33 ARG HD2 1 1
11 6821 1 1 33 ARG HD3 H -2.809 13.421 0.794 1.00 . A A . 33 ARG HD3 1 1
11 6822 1 1 33 ARG HE H -1.052 15.206 -0.142 1.00 . A A . 33 ARG HE 1 1
11 6823 1 1 33 ARG HG2 H -1.351 13.305 -1.835 1.00 . A A . 33 ARG HG2 1 1
11 6824 1 1 33 ARG HG3 H -2.260 11.944 -1.174 1.00 . A A . 33 ARG HG3 1 1
11 6825 1 1 33 ARG HH11 H -4.523 15.297 0.102 1.00 . A A . 33 ARG HH11 1 1
11 6826 1 1 33 ARG HH12 H -4.595 17.016 0.304 1.00 . A A . 33 ARG HH12 1 1
11 6827 1 1 33 ARG HH21 H -1.133 17.470 0.123 1.00 . A A . 33 ARG HH21 1 1
11 6828 1 1 33 ARG HH22 H -2.666 18.252 0.315 1.00 . A A . 33 ARG HH22 1 1
11 6829 1 1 33 ARG N N -0.399 10.074 -0.675 1.00 . A A . 33 ARG N 1 1
11 6830 1 1 33 ARG NE N -2.027 15.136 -0.084 1.00 . A A . 33 ARG NE 1 1
11 6831 1 1 33 ARG NH1 N -4.061 16.180 0.172 1.00 . A A . 33 ARG NH1 1 1
11 6832 1 1 33 ARG NH2 N -2.129 17.419 0.184 1.00 . A A . 33 ARG NH2 1 1
11 6833 1 1 33 ARG O O 2.696 11.671 -0.347 1.00 . A A . 33 ARG O 1 1
11 6834 1 1 34 ILE C C 3.945 9.845 1.251 1.00 . A A . 34 ILE C 1 1
11 6835 1 1 34 ILE CA C 2.762 10.335 2.080 1.00 . A A . 34 ILE CA 1 1
11 6836 1 1 34 ILE CB C 2.487 9.324 3.209 1.00 . A A . 34 ILE CB 1 1
11 6837 1 1 34 ILE CD1 C 2.274 6.838 3.711 1.00 . A A . 34 ILE CD1 1 1
11 6838 1 1 34 ILE CG1 C 2.423 7.903 2.647 1.00 . A A . 34 ILE CG1 1 1
11 6839 1 1 34 ILE CG2 C 1.194 9.674 3.929 1.00 . A A . 34 ILE CG2 1 1
11 6840 1 1 34 ILE H H 0.721 10.177 1.542 1.00 . A A . 34 ILE H 1 1
11 6841 1 1 34 ILE HA H 3.018 11.284 2.528 1.00 . A A . 34 ILE HA 1 1
11 6842 1 1 34 ILE HB H 3.296 9.385 3.921 1.00 . A A . 34 ILE HB 1 1
11 6843 1 1 34 ILE HD11 H 1.280 6.888 4.133 1.00 . A A . 34 ILE HD11 1 1
11 6844 1 1 34 ILE HD12 H 2.428 5.864 3.270 1.00 . A A . 34 ILE HD12 1 1
11 6845 1 1 34 ILE HD13 H 3.003 7.002 4.489 1.00 . A A . 34 ILE HD13 1 1
11 6846 1 1 34 ILE HG12 H 1.579 7.824 1.979 1.00 . A A . 34 ILE HG12 1 1
11 6847 1 1 34 ILE HG13 H 3.331 7.699 2.098 1.00 . A A . 34 ILE HG13 1 1
11 6848 1 1 34 ILE HG21 H 0.719 10.507 3.433 1.00 . A A . 34 ILE HG21 1 1
11 6849 1 1 34 ILE HG22 H 0.531 8.822 3.913 1.00 . A A . 34 ILE HG22 1 1
11 6850 1 1 34 ILE HG23 H 1.412 9.941 4.952 1.00 . A A . 34 ILE HG23 1 1
11 6851 1 1 34 ILE N N 1.583 10.535 1.246 1.00 . A A . 34 ILE N 1 1
11 6852 1 1 34 ILE O O 5.097 10.171 1.540 1.00 . A A . 34 ILE O 1 1
11 6853 1 1 35 HIS C C 5.161 9.585 -1.650 1.00 . A A . 35 HIS C 1 1
11 6854 1 1 35 HIS CA C 4.692 8.527 -0.655 1.00 . A A . 35 HIS CA 1 1
11 6855 1 1 35 HIS CB C 4.177 7.298 -1.404 1.00 . A A . 35 HIS CB 1 1
11 6856 1 1 35 HIS CD2 C 2.197 5.798 -0.659 1.00 . A A . 35 HIS CD2 1 1
11 6857 1 1 35 HIS CE1 C 3.077 4.995 1.181 1.00 . A A . 35 HIS CE1 1 1
11 6858 1 1 35 HIS CG C 3.433 6.334 -0.532 1.00 . A A . 35 HIS CG 1 1
11 6859 1 1 35 HIS H H 2.716 8.836 0.039 1.00 . A A . 35 HIS H 1 1
11 6860 1 1 35 HIS HA H 5.528 8.237 -0.036 1.00 . A A . 35 HIS HA 1 1
11 6861 1 1 35 HIS HB2 H 3.509 7.617 -2.190 1.00 . A A . 35 HIS HB2 1 1
11 6862 1 1 35 HIS HB3 H 5.015 6.774 -1.841 1.00 . A A . 35 HIS HB3 1 1
11 6863 1 1 35 HIS HD1 H 4.845 6.009 0.998 1.00 . A A . 35 HIS HD1 1 1
11 6864 1 1 35 HIS HD2 H 1.495 5.986 -1.459 1.00 . A A . 35 HIS HD2 1 1
11 6865 1 1 35 HIS HE1 H 3.214 4.443 2.099 1.00 . A A . 35 HIS HE1 1 1
11 6866 1 1 35 HIS N N 3.653 9.061 0.218 1.00 . A A . 35 HIS N 1 1
11 6867 1 1 35 HIS ND1 N 3.958 5.812 0.631 1.00 . A A . 35 HIS ND1 1 1
11 6868 1 1 35 HIS NE2 N 1.999 4.970 0.418 1.00 . A A . 35 HIS NE2 1 1
11 6869 1 1 35 HIS O O 6.297 9.546 -2.123 1.00 . A A . 35 HIS O 1 1
11 6870 1 1 36 SER C C 4.957 11.019 -4.274 1.00 . A A . 36 SER C 1 1
11 6871 1 1 36 SER CA C 4.601 11.593 -2.906 1.00 . A A . 36 SER CA 1 1
11 6872 1 1 36 SER CB C 5.761 12.437 -2.377 1.00 . A A . 36 SER CB 1 1
11 6873 1 1 36 SER H H 3.388 10.505 -1.554 1.00 . A A . 36 SER H 1 1
11 6874 1 1 36 SER HA H 3.728 12.220 -3.009 1.00 . A A . 36 SER HA 1 1
11 6875 1 1 36 SER HB2 H 5.722 12.462 -1.298 1.00 . A A . 36 SER HB2 1 1
11 6876 1 1 36 SER HB3 H 6.696 11.998 -2.693 1.00 . A A . 36 SER HB3 1 1
11 6877 1 1 36 SER HG H 4.783 14.075 -2.825 1.00 . A A . 36 SER HG 1 1
11 6878 1 1 36 SER N N 4.278 10.528 -1.964 1.00 . A A . 36 SER N 1 1
11 6879 1 1 36 SER O O 5.802 11.560 -4.986 1.00 . A A . 36 SER O 1 1
11 6880 1 1 36 SER OG O 5.691 13.765 -2.867 1.00 . A A . 36 SER OG 1 1
11 6881 1 1 37 GLY C C 6.048 9.223 -6.239 1.00 . A A . 37 GLY C 1 1
11 6882 1 1 37 GLY CA C 4.568 9.285 -5.915 1.00 . A A . 37 GLY CA 1 1
11 6883 1 1 37 GLY H H 3.644 9.528 -4.025 1.00 . A A . 37 GLY H 1 1
11 6884 1 1 37 GLY HA2 H 4.172 8.281 -5.897 1.00 . A A . 37 GLY HA2 1 1
11 6885 1 1 37 GLY HA3 H 4.066 9.847 -6.689 1.00 . A A . 37 GLY HA3 1 1
11 6886 1 1 37 GLY N N 4.307 9.916 -4.634 1.00 . A A . 37 GLY N 1 1
11 6887 1 1 37 GLY O O 6.568 10.069 -6.966 1.00 . A A . 37 GLY O 1 1
11 6888 1 1 38 LYS C C 8.437 7.765 -7.404 1.00 . A A . 38 LYS C 1 1
11 6889 1 1 38 LYS CA C 8.158 8.048 -5.932 1.00 . A A . 38 LYS CA 1 1
11 6890 1 1 38 LYS CB C 8.704 6.908 -5.070 1.00 . A A . 38 LYS CB 1 1
11 6891 1 1 38 LYS CD C 10.970 7.530 -4.181 1.00 . A A . 38 LYS CD 1 1
11 6892 1 1 38 LYS CE C 11.359 8.891 -4.736 1.00 . A A . 38 LYS CE 1 1
11 6893 1 1 38 LYS CG C 10.204 6.709 -5.205 1.00 . A A . 38 LYS CG 1 1
11 6894 1 1 38 LYS H H 6.258 7.575 -5.126 1.00 . A A . 38 LYS H 1 1
11 6895 1 1 38 LYS HA H 8.651 8.967 -5.654 1.00 . A A . 38 LYS HA 1 1
11 6896 1 1 38 LYS HB2 H 8.482 7.118 -4.034 1.00 . A A . 38 LYS HB2 1 1
11 6897 1 1 38 LYS HB3 H 8.213 5.989 -5.356 1.00 . A A . 38 LYS HB3 1 1
11 6898 1 1 38 LYS HD2 H 10.349 7.673 -3.309 1.00 . A A . 38 LYS HD2 1 1
11 6899 1 1 38 LYS HD3 H 11.867 6.995 -3.902 1.00 . A A . 38 LYS HD3 1 1
11 6900 1 1 38 LYS HE2 H 10.618 9.195 -5.460 1.00 . A A . 38 LYS HE2 1 1
11 6901 1 1 38 LYS HE3 H 11.382 9.603 -3.924 1.00 . A A . 38 LYS HE3 1 1
11 6902 1 1 38 LYS HG2 H 10.434 5.664 -5.057 1.00 . A A . 38 LYS HG2 1 1
11 6903 1 1 38 LYS HG3 H 10.510 7.010 -6.196 1.00 . A A . 38 LYS HG3 1 1
11 6904 1 1 38 LYS HZ1 H 13.051 9.830 -5.524 1.00 . A A . 38 LYS HZ1 1 1
11 6905 1 1 38 LYS HZ2 H 12.626 8.400 -6.322 1.00 . A A . 38 LYS HZ2 1 1
11 6906 1 1 38 LYS HZ3 H 13.370 8.332 -4.805 1.00 . A A . 38 LYS HZ3 1 1
11 6907 1 1 38 LYS N N 6.729 8.219 -5.697 1.00 . A A . 38 LYS N 1 1
11 6908 1 1 38 LYS NZ N 12.695 8.861 -5.393 1.00 . A A . 38 LYS NZ 1 1
11 6909 1 1 38 LYS O O 7.983 6.760 -7.952 1.00 . A A . 38 LYS O 1 1
11 6910 1 1 39 LYS C C 10.848 7.745 -9.609 1.00 . A A . 39 LYS C 1 1
11 6911 1 1 39 LYS CA C 9.533 8.502 -9.449 1.00 . A A . 39 LYS CA 1 1
11 6912 1 1 39 LYS CB C 9.636 9.872 -10.124 1.00 . A A . 39 LYS CB 1 1
11 6913 1 1 39 LYS CD C 10.606 12.188 -10.084 1.00 . A A . 39 LYS CD 1 1
11 6914 1 1 39 LYS CE C 9.421 13.122 -9.887 1.00 . A A . 39 LYS CE 1 1
11 6915 1 1 39 LYS CG C 10.424 10.889 -9.318 1.00 . A A . 39 LYS CG 1 1
11 6916 1 1 39 LYS H H 9.523 9.438 -7.551 1.00 . A A . 39 LYS H 1 1
11 6917 1 1 39 LYS HA H 8.746 7.935 -9.923 1.00 . A A . 39 LYS HA 1 1
11 6918 1 1 39 LYS HB2 H 10.117 9.752 -11.083 1.00 . A A . 39 LYS HB2 1 1
11 6919 1 1 39 LYS HB3 H 8.639 10.260 -10.277 1.00 . A A . 39 LYS HB3 1 1
11 6920 1 1 39 LYS HD2 H 11.500 12.682 -9.733 1.00 . A A . 39 LYS HD2 1 1
11 6921 1 1 39 LYS HD3 H 10.706 11.964 -11.137 1.00 . A A . 39 LYS HD3 1 1
11 6922 1 1 39 LYS HE2 H 9.437 13.871 -10.664 1.00 . A A . 39 LYS HE2 1 1
11 6923 1 1 39 LYS HE3 H 8.510 12.546 -9.961 1.00 . A A . 39 LYS HE3 1 1
11 6924 1 1 39 LYS HG2 H 9.895 11.096 -8.400 1.00 . A A . 39 LYS HG2 1 1
11 6925 1 1 39 LYS HG3 H 11.397 10.477 -9.089 1.00 . A A . 39 LYS HG3 1 1
11 6926 1 1 39 LYS HZ1 H 9.054 13.177 -7.832 1.00 . A A . 39 LYS HZ1 1 1
11 6927 1 1 39 LYS HZ2 H 8.915 14.682 -8.594 1.00 . A A . 39 LYS HZ2 1 1
11 6928 1 1 39 LYS HZ3 H 10.443 14.019 -8.303 1.00 . A A . 39 LYS HZ3 1 1
11 6929 1 1 39 LYS N N 9.190 8.656 -8.041 1.00 . A A . 39 LYS N 1 1
11 6930 1 1 39 LYS NZ N 9.461 13.797 -8.561 1.00 . A A . 39 LYS NZ 1 1
11 6931 1 1 39 LYS O O 11.889 8.143 -9.085 1.00 . A A . 39 LYS O 1 1
11 6932 1 1 40 PRO C C 12.994 6.477 -11.512 1.00 . A A . 40 PRO C 1 1
11 6933 1 1 40 PRO CA C 11.982 5.794 -10.598 1.00 . A A . 40 PRO CA 1 1
11 6934 1 1 40 PRO CB C 11.402 4.551 -11.277 1.00 . A A . 40 PRO CB 1 1
11 6935 1 1 40 PRO CD C 9.596 6.094 -11.005 1.00 . A A . 40 PRO CD 1 1
11 6936 1 1 40 PRO CG C 10.137 5.021 -11.909 1.00 . A A . 40 PRO CG 1 1
11 6937 1 1 40 PRO HA H 12.467 5.509 -9.675 1.00 . A A . 40 PRO HA 1 1
11 6938 1 1 40 PRO HB2 H 12.100 4.182 -12.015 1.00 . A A . 40 PRO HB2 1 1
11 6939 1 1 40 PRO HB3 H 11.213 3.787 -10.538 1.00 . A A . 40 PRO HB3 1 1
11 6940 1 1 40 PRO HD2 H 9.100 6.860 -11.583 1.00 . A A . 40 PRO HD2 1 1
11 6941 1 1 40 PRO HD3 H 8.920 5.670 -10.278 1.00 . A A . 40 PRO HD3 1 1
11 6942 1 1 40 PRO HG2 H 10.343 5.424 -12.888 1.00 . A A . 40 PRO HG2 1 1
11 6943 1 1 40 PRO HG3 H 9.436 4.202 -11.978 1.00 . A A . 40 PRO HG3 1 1
11 6944 1 1 40 PRO N N 10.803 6.628 -10.350 1.00 . A A . 40 PRO N 1 1
11 6945 1 1 40 PRO O O 14.197 6.451 -11.251 1.00 . A A . 40 PRO O 1 1
11 6946 1 1 41 SER C C 12.553 8.735 -14.405 1.00 . A A . 41 SER C 1 1
11 6947 1 1 41 SER CA C 13.361 7.774 -13.538 1.00 . A A . 41 SER CA 1 1
11 6948 1 1 41 SER CB C 14.088 6.760 -14.423 1.00 . A A . 41 SER CB 1 1
11 6949 1 1 41 SER H H 11.531 7.072 -12.737 1.00 . A A . 41 SER H 1 1
11 6950 1 1 41 SER HA H 14.091 8.340 -12.978 1.00 . A A . 41 SER HA 1 1
11 6951 1 1 41 SER HB2 H 14.617 7.282 -15.206 1.00 . A A . 41 SER HB2 1 1
11 6952 1 1 41 SER HB3 H 14.793 6.203 -13.822 1.00 . A A . 41 SER HB3 1 1
11 6953 1 1 41 SER HG H 12.316 6.273 -15.102 1.00 . A A . 41 SER HG 1 1
11 6954 1 1 41 SER N N 12.499 7.087 -12.584 1.00 . A A . 41 SER N 1 1
11 6955 1 1 41 SER O O 11.745 8.314 -15.232 1.00 . A A . 41 SER O 1 1
11 6956 1 1 41 SER OG O 13.175 5.852 -15.015 1.00 . A A . 41 SER OG 1 1
11 6957 1 1 42 GLY C C 12.800 11.422 -16.247 1.00 . A A . 42 GLY C 1 1
11 6958 1 1 42 GLY CA C 12.065 11.033 -14.979 1.00 . A A . 42 GLY CA 1 1
11 6959 1 1 42 GLY H H 13.434 10.309 -13.536 1.00 . A A . 42 GLY H 1 1
11 6960 1 1 42 GLY HA2 H 11.093 10.643 -15.244 1.00 . A A . 42 GLY HA2 1 1
11 6961 1 1 42 GLY HA3 H 11.934 11.914 -14.369 1.00 . A A . 42 GLY HA3 1 1
11 6962 1 1 42 GLY N N 12.778 10.031 -14.209 1.00 . A A . 42 GLY N 1 1
11 6963 1 1 42 GLY O O 13.608 10.661 -16.780 1.00 . A A . 42 GLY O 1 1
11 6964 1 1 43 PRO C C 14.625 13.466 -17.771 1.00 . A A . 43 PRO C 1 1
11 6965 1 1 43 PRO CA C 13.148 13.148 -17.971 1.00 . A A . 43 PRO CA 1 1
11 6966 1 1 43 PRO CB C 12.360 14.427 -18.262 1.00 . A A . 43 PRO CB 1 1
11 6967 1 1 43 PRO CD C 11.566 13.592 -16.168 1.00 . A A . 43 PRO CD 1 1
11 6968 1 1 43 PRO CG C 11.830 14.856 -16.938 1.00 . A A . 43 PRO CG 1 1
11 6969 1 1 43 PRO HA H 13.037 12.459 -18.795 1.00 . A A . 43 PRO HA 1 1
11 6970 1 1 43 PRO HB2 H 13.021 15.171 -18.684 1.00 . A A . 43 PRO HB2 1 1
11 6971 1 1 43 PRO HB3 H 11.561 14.212 -18.956 1.00 . A A . 43 PRO HB3 1 1
11 6972 1 1 43 PRO HD2 H 11.763 13.742 -15.117 1.00 . A A . 43 PRO HD2 1 1
11 6973 1 1 43 PRO HD3 H 10.548 13.264 -16.320 1.00 . A A . 43 PRO HD3 1 1
11 6974 1 1 43 PRO HG2 H 12.565 15.460 -16.427 1.00 . A A . 43 PRO HG2 1 1
11 6975 1 1 43 PRO HG3 H 10.914 15.412 -17.072 1.00 . A A . 43 PRO HG3 1 1
11 6976 1 1 43 PRO N N 12.519 12.632 -16.751 1.00 . A A . 43 PRO N 1 1
11 6977 1 1 43 PRO O O 15.195 13.180 -16.718 1.00 . A A . 43 PRO O 1 1
11 6978 1 1 44 SER C C 16.830 15.889 -18.381 1.00 . A A . 44 SER C 1 1
11 6979 1 1 44 SER CA C 16.654 14.413 -18.725 1.00 . A A . 44 SER CA 1 1
11 6980 1 1 44 SER CB C 17.339 14.104 -20.058 1.00 . A A . 44 SER CB 1 1
11 6981 1 1 44 SER H H 14.733 14.262 -19.602 1.00 . A A . 44 SER H 1 1
11 6982 1 1 44 SER HA H 17.111 13.818 -17.949 1.00 . A A . 44 SER HA 1 1
11 6983 1 1 44 SER HB2 H 16.865 14.672 -20.844 1.00 . A A . 44 SER HB2 1 1
11 6984 1 1 44 SER HB3 H 18.382 14.378 -19.995 1.00 . A A . 44 SER HB3 1 1
11 6985 1 1 44 SER HG H 16.348 12.518 -20.640 1.00 . A A . 44 SER HG 1 1
11 6986 1 1 44 SER N N 15.241 14.059 -18.788 1.00 . A A . 44 SER N 1 1
11 6987 1 1 44 SER O O 16.922 16.738 -19.267 1.00 . A A . 44 SER O 1 1
11 6988 1 1 44 SER OG O 17.246 12.725 -20.372 1.00 . A A . 44 SER OG 1 1
11 6989 1 1 45 SER C C 18.444 17.789 -16.080 1.00 . A A . 45 SER C 1 1
11 6990 1 1 45 SER CA C 17.036 17.560 -16.622 1.00 . A A . 45 SER CA 1 1
11 6991 1 1 45 SER CB C 16.002 17.879 -15.541 1.00 . A A . 45 SER CB 1 1
11 6992 1 1 45 SER H H 16.797 15.465 -16.427 1.00 . A A . 45 SER H 1 1
11 6993 1 1 45 SER HA H 16.877 18.215 -17.466 1.00 . A A . 45 SER HA 1 1
11 6994 1 1 45 SER HB2 H 15.016 17.635 -15.906 1.00 . A A . 45 SER HB2 1 1
11 6995 1 1 45 SER HB3 H 16.215 17.293 -14.659 1.00 . A A . 45 SER HB3 1 1
11 6996 1 1 45 SER HG H 15.230 19.483 -14.723 1.00 . A A . 45 SER HG 1 1
11 6997 1 1 45 SER N N 16.875 16.186 -17.086 1.00 . A A . 45 SER N 1 1
11 6998 1 1 45 SER O O 19.145 18.703 -16.509 1.00 . A A . 45 SER O 1 1
11 6999 1 1 45 SER OG O 16.034 19.253 -15.196 1.00 . A A . 45 SER OG 1 1
11 7000 1 1 46 GLY C C 20.180 16.757 -13.063 1.00 . A A . 46 GLY C 1 1
11 7001 1 1 46 GLY CA C 20.171 17.076 -14.545 1.00 . A A . 46 GLY CA 1 1
11 7002 1 1 46 GLY H H 18.247 16.239 -14.828 1.00 . A A . 46 GLY H 1 1
11 7003 1 1 46 GLY HA2 H 20.844 16.402 -15.052 1.00 . A A . 46 GLY HA2 1 1
11 7004 1 1 46 GLY HA3 H 20.518 18.090 -14.685 1.00 . A A . 46 GLY HA3 1 1
11 7005 1 1 46 GLY N N 18.849 16.950 -15.131 1.00 . A A . 46 GLY N 1 1
11 7006 1 1 46 GLY O O 21.247 16.781 -12.452 1.00 . A A . 46 GLY O 1 1
11 7007 2 2 1 ZN ZN ZN 0.565 3.688 0.948 1.00 . B A . 201 ZN ZN 1 1
12 7008 1 1 1 GLY C C -5.104 -30.405 5.074 1.00 . A A . 1 GLY C 1 1
12 7009 1 1 1 GLY CA C -5.425 -31.874 5.262 1.00 . A A . 1 GLY CA 1 1
12 7010 1 1 1 GLY H1 H -4.074 -32.342 3.700 1.00 . A A . 1 GLY H1 1 1
12 7011 1 1 1 GLY HA2 H -6.465 -32.038 5.022 1.00 . A A . 1 GLY HA2 1 1
12 7012 1 1 1 GLY HA3 H -5.258 -32.138 6.296 1.00 . A A . 1 GLY HA3 1 1
12 7013 1 1 1 GLY N N -4.610 -32.732 4.422 1.00 . A A . 1 GLY N 1 1
12 7014 1 1 1 GLY O O -4.043 -29.937 5.487 1.00 . A A . 1 GLY O 1 1
12 7015 1 1 2 SER C C -7.169 -27.540 4.048 1.00 . A A . 2 SER C 1 1
12 7016 1 1 2 SER CA C -5.828 -28.251 4.201 1.00 . A A . 2 SER CA 1 1
12 7017 1 1 2 SER CB C -4.980 -28.040 2.945 1.00 . A A . 2 SER CB 1 1
12 7018 1 1 2 SER H H -6.847 -30.107 4.141 1.00 . A A . 2 SER H 1 1
12 7019 1 1 2 SER HA H -5.308 -27.835 5.051 1.00 . A A . 2 SER HA 1 1
12 7020 1 1 2 SER HB2 H -5.284 -28.744 2.186 1.00 . A A . 2 SER HB2 1 1
12 7021 1 1 2 SER HB3 H -5.125 -27.033 2.581 1.00 . A A . 2 SER HB3 1 1
12 7022 1 1 2 SER HG H -3.417 -29.172 3.284 1.00 . A A . 2 SER HG 1 1
12 7023 1 1 2 SER N N -6.022 -29.676 4.447 1.00 . A A . 2 SER N 1 1
12 7024 1 1 2 SER O O -8.155 -28.136 3.615 1.00 . A A . 2 SER O 1 1
12 7025 1 1 2 SER OG O -3.604 -28.232 3.222 1.00 . A A . 2 SER OG 1 1
12 7026 1 1 3 SER C C -8.198 -24.234 3.442 1.00 . A A . 3 SER C 1 1
12 7027 1 1 3 SER CA C -8.417 -25.467 4.314 1.00 . A A . 3 SER CA 1 1
12 7028 1 1 3 SER CB C -8.883 -25.043 5.708 1.00 . A A . 3 SER CB 1 1
12 7029 1 1 3 SER H H -6.378 -25.841 4.745 1.00 . A A . 3 SER H 1 1
12 7030 1 1 3 SER HA H -9.180 -26.083 3.861 1.00 . A A . 3 SER HA 1 1
12 7031 1 1 3 SER HB2 H -9.899 -24.685 5.652 1.00 . A A . 3 SER HB2 1 1
12 7032 1 1 3 SER HB3 H -8.836 -25.893 6.374 1.00 . A A . 3 SER HB3 1 1
12 7033 1 1 3 SER HG H -7.668 -24.300 7.054 1.00 . A A . 3 SER HG 1 1
12 7034 1 1 3 SER N N -7.197 -26.260 4.407 1.00 . A A . 3 SER N 1 1
12 7035 1 1 3 SER O O -7.109 -23.663 3.418 1.00 . A A . 3 SER O 1 1
12 7036 1 1 3 SER OG O -8.062 -24.011 6.228 1.00 . A A . 3 SER OG 1 1
12 7037 1 1 4 GLY C C -10.311 -21.713 2.041 1.00 . A A . 4 GLY C 1 1
12 7038 1 1 4 GLY CA C -9.146 -22.667 1.863 1.00 . A A . 4 GLY CA 1 1
12 7039 1 1 4 GLY H H -10.088 -24.324 2.787 1.00 . A A . 4 GLY H 1 1
12 7040 1 1 4 GLY HA2 H -8.228 -22.143 2.085 1.00 . A A . 4 GLY HA2 1 1
12 7041 1 1 4 GLY HA3 H -9.121 -22.998 0.835 1.00 . A A . 4 GLY HA3 1 1
12 7042 1 1 4 GLY N N -9.243 -23.829 2.727 1.00 . A A . 4 GLY N 1 1
12 7043 1 1 4 GLY O O -10.117 -20.534 2.336 1.00 . A A . 4 GLY O 1 1
12 7044 1 1 5 SER C C -12.871 -20.890 3.424 1.00 . A A . 5 SER C 1 1
12 7045 1 1 5 SER CA C -12.725 -21.408 1.996 1.00 . A A . 5 SER CA 1 1
12 7046 1 1 5 SER CB C -13.964 -22.216 1.605 1.00 . A A . 5 SER CB 1 1
12 7047 1 1 5 SER H H -11.614 -23.172 1.625 1.00 . A A . 5 SER H 1 1
12 7048 1 1 5 SER HA H -12.631 -20.565 1.328 1.00 . A A . 5 SER HA 1 1
12 7049 1 1 5 SER HB2 H -14.086 -23.038 2.294 1.00 . A A . 5 SER HB2 1 1
12 7050 1 1 5 SER HB3 H -14.835 -21.578 1.648 1.00 . A A . 5 SER HB3 1 1
12 7051 1 1 5 SER HG H -13.198 -23.447 0.288 1.00 . A A . 5 SER HG 1 1
12 7052 1 1 5 SER N N -11.525 -22.224 1.859 1.00 . A A . 5 SER N 1 1
12 7053 1 1 5 SER O O -13.335 -21.607 4.311 1.00 . A A . 5 SER O 1 1
12 7054 1 1 5 SER OG O -13.842 -22.735 0.292 1.00 . A A . 5 SER OG 1 1
12 7055 1 1 6 SER C C -13.261 -17.678 4.886 1.00 . A A . 6 SER C 1 1
12 7056 1 1 6 SER CA C -12.553 -19.027 4.958 1.00 . A A . 6 SER CA 1 1
12 7057 1 1 6 SER CB C -11.153 -18.851 5.549 1.00 . A A . 6 SER CB 1 1
12 7058 1 1 6 SER H H -12.110 -19.120 2.889 1.00 . A A . 6 SER H 1 1
12 7059 1 1 6 SER HA H -13.124 -19.687 5.595 1.00 . A A . 6 SER HA 1 1
12 7060 1 1 6 SER HB2 H -10.448 -18.672 4.752 1.00 . A A . 6 SER HB2 1 1
12 7061 1 1 6 SER HB3 H -11.155 -18.008 6.225 1.00 . A A . 6 SER HB3 1 1
12 7062 1 1 6 SER HG H -11.508 -20.380 6.721 1.00 . A A . 6 SER HG 1 1
12 7063 1 1 6 SER N N -12.471 -19.641 3.637 1.00 . A A . 6 SER N 1 1
12 7064 1 1 6 SER O O -12.909 -16.821 4.077 1.00 . A A . 6 SER O 1 1
12 7065 1 1 6 SER OG O -10.752 -20.008 6.262 1.00 . A A . 6 SER OG 1 1
12 7066 1 1 7 GLY C C -14.193 -15.099 6.319 1.00 . A A . 7 GLY C 1 1
12 7067 1 1 7 GLY CA C -15.006 -16.250 5.760 1.00 . A A . 7 GLY CA 1 1
12 7068 1 1 7 GLY H H -14.500 -18.215 6.365 1.00 . A A . 7 GLY H 1 1
12 7069 1 1 7 GLY HA2 H -15.307 -16.007 4.752 1.00 . A A . 7 GLY HA2 1 1
12 7070 1 1 7 GLY HA3 H -15.890 -16.379 6.367 1.00 . A A . 7 GLY HA3 1 1
12 7071 1 1 7 GLY N N -14.263 -17.496 5.741 1.00 . A A . 7 GLY N 1 1
12 7072 1 1 7 GLY O O -14.278 -14.788 7.508 1.00 . A A . 7 GLY O 1 1
12 7073 1 1 8 THR C C -12.755 -12.145 4.952 1.00 . A A . 8 THR C 1 1
12 7074 1 1 8 THR CA C -12.567 -13.343 5.877 1.00 . A A . 8 THR CA 1 1
12 7075 1 1 8 THR CB C -11.076 -13.730 5.901 1.00 . A A . 8 THR CB 1 1
12 7076 1 1 8 THR CG2 C -10.242 -12.630 6.540 1.00 . A A . 8 THR CG2 1 1
12 7077 1 1 8 THR H H -13.377 -14.757 4.527 1.00 . A A . 8 THR H 1 1
12 7078 1 1 8 THR HA H -12.861 -13.062 6.878 1.00 . A A . 8 THR HA 1 1
12 7079 1 1 8 THR HB H -10.741 -13.871 4.883 1.00 . A A . 8 THR HB 1 1
12 7080 1 1 8 THR HG1 H -10.717 -15.666 6.009 1.00 . A A . 8 THR HG1 1 1
12 7081 1 1 8 THR HG21 H -10.887 -11.818 6.839 1.00 . A A . 8 THR HG21 1 1
12 7082 1 1 8 THR HG22 H -9.516 -12.269 5.827 1.00 . A A . 8 THR HG22 1 1
12 7083 1 1 8 THR HG23 H -9.731 -13.023 7.406 1.00 . A A . 8 THR HG23 1 1
12 7084 1 1 8 THR N N -13.401 -14.463 5.461 1.00 . A A . 8 THR N 1 1
12 7085 1 1 8 THR O O -12.051 -12.004 3.953 1.00 . A A . 8 THR O 1 1
12 7086 1 1 8 THR OG1 O -10.899 -14.952 6.625 1.00 . A A . 8 THR OG1 1 1
12 7087 1 1 9 GLY C C -12.793 -9.156 4.444 1.00 . A A . 9 GLY C 1 1
12 7088 1 1 9 GLY CA C -13.971 -10.109 4.483 1.00 . A A . 9 GLY CA 1 1
12 7089 1 1 9 GLY H H -14.239 -11.448 6.101 1.00 . A A . 9 GLY H 1 1
12 7090 1 1 9 GLY HA2 H -14.200 -10.424 3.475 1.00 . A A . 9 GLY HA2 1 1
12 7091 1 1 9 GLY HA3 H -14.826 -9.589 4.889 1.00 . A A . 9 GLY HA3 1 1
12 7092 1 1 9 GLY N N -13.709 -11.284 5.293 1.00 . A A . 9 GLY N 1 1
12 7093 1 1 9 GLY O O -12.531 -8.443 5.412 1.00 . A A . 9 GLY O 1 1
12 7094 1 1 10 GLU C C -11.282 -7.030 2.359 1.00 . A A . 10 GLU C 1 1
12 7095 1 1 10 GLU CA C -10.920 -8.275 3.164 1.00 . A A . 10 GLU CA 1 1
12 7096 1 1 10 GLU CB C -9.780 -9.027 2.475 1.00 . A A . 10 GLU CB 1 1
12 7097 1 1 10 GLU CD C -9.377 -10.761 0.682 1.00 . A A . 10 GLU CD 1 1
12 7098 1 1 10 GLU CG C -10.121 -9.498 1.071 1.00 . A A . 10 GLU CG 1 1
12 7099 1 1 10 GLU H H -12.337 -9.737 2.585 1.00 . A A . 10 GLU H 1 1
12 7100 1 1 10 GLU HA H -10.596 -7.971 4.147 1.00 . A A . 10 GLU HA 1 1
12 7101 1 1 10 GLU HB2 H -8.919 -8.377 2.416 1.00 . A A . 10 GLU HB2 1 1
12 7102 1 1 10 GLU HB3 H -9.525 -9.892 3.070 1.00 . A A . 10 GLU HB3 1 1
12 7103 1 1 10 GLU HG2 H -11.181 -9.693 1.019 1.00 . A A . 10 GLU HG2 1 1
12 7104 1 1 10 GLU HG3 H -9.865 -8.717 0.371 1.00 . A A . 10 GLU HG3 1 1
12 7105 1 1 10 GLU N N -12.079 -9.146 3.322 1.00 . A A . 10 GLU N 1 1
12 7106 1 1 10 GLU O O -12.018 -7.104 1.375 1.00 . A A . 10 GLU O 1 1
12 7107 1 1 10 GLU OE1 O -9.493 -11.767 1.412 1.00 . A A . 10 GLU OE1 1 1
12 7108 1 1 10 GLU OE2 O -8.678 -10.742 -0.353 1.00 . A A . 10 GLU OE2 1 1
12 7109 1 1 11 LYS C C -10.598 -4.693 0.642 1.00 . A A . 11 LYS C 1 1
12 7110 1 1 11 LYS CA C -11.023 -4.623 2.105 1.00 . A A . 11 LYS CA 1 1
12 7111 1 1 11 LYS CB C -10.289 -3.478 2.806 1.00 . A A . 11 LYS CB 1 1
12 7112 1 1 11 LYS CD C -9.916 -2.186 4.928 1.00 . A A . 11 LYS CD 1 1
12 7113 1 1 11 LYS CE C -8.762 -2.843 5.669 1.00 . A A . 11 LYS CE 1 1
12 7114 1 1 11 LYS CG C -10.780 -3.215 4.219 1.00 . A A . 11 LYS CG 1 1
12 7115 1 1 11 LYS H H -10.178 -5.890 3.575 1.00 . A A . 11 LYS H 1 1
12 7116 1 1 11 LYS HA H -12.086 -4.438 2.150 1.00 . A A . 11 LYS HA 1 1
12 7117 1 1 11 LYS HB2 H -9.236 -3.716 2.852 1.00 . A A . 11 LYS HB2 1 1
12 7118 1 1 11 LYS HB3 H -10.420 -2.575 2.228 1.00 . A A . 11 LYS HB3 1 1
12 7119 1 1 11 LYS HD2 H -9.515 -1.500 4.196 1.00 . A A . 11 LYS HD2 1 1
12 7120 1 1 11 LYS HD3 H -10.526 -1.643 5.636 1.00 . A A . 11 LYS HD3 1 1
12 7121 1 1 11 LYS HE2 H -8.388 -3.661 5.074 1.00 . A A . 11 LYS HE2 1 1
12 7122 1 1 11 LYS HE3 H -7.979 -2.112 5.809 1.00 . A A . 11 LYS HE3 1 1
12 7123 1 1 11 LYS HG2 H -11.795 -2.848 4.175 1.00 . A A . 11 LYS HG2 1 1
12 7124 1 1 11 LYS HG3 H -10.754 -4.140 4.778 1.00 . A A . 11 LYS HG3 1 1
12 7125 1 1 11 LYS HZ1 H -9.636 -2.608 7.552 1.00 . A A . 11 LYS HZ1 1 1
12 7126 1 1 11 LYS HZ2 H -8.355 -3.713 7.524 1.00 . A A . 11 LYS HZ2 1 1
12 7127 1 1 11 LYS HZ3 H -9.858 -4.145 6.881 1.00 . A A . 11 LYS HZ3 1 1
12 7128 1 1 11 LYS N N -10.758 -5.885 2.784 1.00 . A A . 11 LYS N 1 1
12 7129 1 1 11 LYS NZ N -9.182 -3.363 7.000 1.00 . A A . 11 LYS NZ 1 1
12 7130 1 1 11 LYS O O -9.561 -5.260 0.298 1.00 . A A . 11 LYS O 1 1
12 7131 1 1 12 PRO C C -9.958 -3.191 -2.036 1.00 . A A . 12 PRO C 1 1
12 7132 1 1 12 PRO CA C -11.144 -4.081 -1.682 1.00 . A A . 12 PRO CA 1 1
12 7133 1 1 12 PRO CB C -12.434 -3.515 -2.279 1.00 . A A . 12 PRO CB 1 1
12 7134 1 1 12 PRO CD C -12.669 -3.406 0.097 1.00 . A A . 12 PRO CD 1 1
12 7135 1 1 12 PRO CG C -13.036 -2.706 -1.182 1.00 . A A . 12 PRO CG 1 1
12 7136 1 1 12 PRO HA H -10.973 -5.076 -2.068 1.00 . A A . 12 PRO HA 1 1
12 7137 1 1 12 PRO HB2 H -12.198 -2.903 -3.139 1.00 . A A . 12 PRO HB2 1 1
12 7138 1 1 12 PRO HB3 H -13.084 -4.325 -2.575 1.00 . A A . 12 PRO HB3 1 1
12 7139 1 1 12 PRO HD2 H -12.510 -2.687 0.887 1.00 . A A . 12 PRO HD2 1 1
12 7140 1 1 12 PRO HD3 H -13.438 -4.112 0.375 1.00 . A A . 12 PRO HD3 1 1
12 7141 1 1 12 PRO HG2 H -12.627 -1.708 -1.195 1.00 . A A . 12 PRO HG2 1 1
12 7142 1 1 12 PRO HG3 H -14.110 -2.675 -1.297 1.00 . A A . 12 PRO HG3 1 1
12 7143 1 1 12 PRO N N -11.416 -4.101 -0.242 1.00 . A A . 12 PRO N 1 1
12 7144 1 1 12 PRO O O -9.307 -3.385 -3.063 1.00 . A A . 12 PRO O 1 1
12 7145 1 1 13 TYR C C -7.391 -1.632 -0.499 1.00 . A A . 13 TYR C 1 1
12 7146 1 1 13 TYR CA C -8.574 -1.292 -1.402 1.00 . A A . 13 TYR CA 1 1
12 7147 1 1 13 TYR CB C -9.023 0.148 -1.152 1.00 . A A . 13 TYR CB 1 1
12 7148 1 1 13 TYR CD1 C -10.392 0.917 -3.130 1.00 . A A . 13 TYR CD1 1 1
12 7149 1 1 13 TYR CD2 C -11.536 0.395 -1.105 1.00 . A A . 13 TYR CD2 1 1
12 7150 1 1 13 TYR CE1 C -11.594 1.234 -3.733 1.00 . A A . 13 TYR CE1 1 1
12 7151 1 1 13 TYR CE2 C -12.743 0.709 -1.700 1.00 . A A . 13 TYR CE2 1 1
12 7152 1 1 13 TYR CG C -10.341 0.493 -1.808 1.00 . A A . 13 TYR CG 1 1
12 7153 1 1 13 TYR CZ C -12.767 1.128 -3.014 1.00 . A A . 13 TYR CZ 1 1
12 7154 1 1 13 TYR H H -10.235 -2.110 -0.378 1.00 . A A . 13 TYR H 1 1
12 7155 1 1 13 TYR HA H -8.264 -1.389 -2.433 1.00 . A A . 13 TYR HA 1 1
12 7156 1 1 13 TYR HB2 H -9.131 0.305 -0.090 1.00 . A A . 13 TYR HB2 1 1
12 7157 1 1 13 TYR HB3 H -8.274 0.824 -1.537 1.00 . A A . 13 TYR HB3 1 1
12 7158 1 1 13 TYR HD1 H -9.472 0.998 -3.691 1.00 . A A . 13 TYR HD1 1 1
12 7159 1 1 13 TYR HD2 H -11.514 0.066 -0.076 1.00 . A A . 13 TYR HD2 1 1
12 7160 1 1 13 TYR HE1 H -11.613 1.562 -4.761 1.00 . A A . 13 TYR HE1 1 1
12 7161 1 1 13 TYR HE2 H -13.661 0.626 -1.137 1.00 . A A . 13 TYR HE2 1 1
12 7162 1 1 13 TYR HH H -14.204 2.346 -3.395 1.00 . A A . 13 TYR HH 1 1
12 7163 1 1 13 TYR N N -9.681 -2.214 -1.179 1.00 . A A . 13 TYR N 1 1
12 7164 1 1 13 TYR O O -7.556 -1.847 0.701 1.00 . A A . 13 TYR O 1 1
12 7165 1 1 13 TYR OH O -13.966 1.442 -3.611 1.00 . A A . 13 TYR OH 1 1
12 7166 1 1 14 GLU C C -3.756 -1.424 -1.032 1.00 . A A . 14 GLU C 1 1
12 7167 1 1 14 GLU CA C -4.990 -1.990 -0.336 1.00 . A A . 14 GLU CA 1 1
12 7168 1 1 14 GLU CB C -4.845 -3.504 -0.169 1.00 . A A . 14 GLU CB 1 1
12 7169 1 1 14 GLU CD C -4.002 -4.018 2.157 1.00 . A A . 14 GLU CD 1 1
12 7170 1 1 14 GLU CG C -3.655 -3.911 0.685 1.00 . A A . 14 GLU CG 1 1
12 7171 1 1 14 GLU H H -6.133 -1.496 -2.048 1.00 . A A . 14 GLU H 1 1
12 7172 1 1 14 GLU HA H -5.078 -1.536 0.639 1.00 . A A . 14 GLU HA 1 1
12 7173 1 1 14 GLU HB2 H -5.742 -3.891 0.292 1.00 . A A . 14 GLU HB2 1 1
12 7174 1 1 14 GLU HB3 H -4.731 -3.952 -1.145 1.00 . A A . 14 GLU HB3 1 1
12 7175 1 1 14 GLU HG2 H -3.296 -4.870 0.345 1.00 . A A . 14 GLU HG2 1 1
12 7176 1 1 14 GLU HG3 H -2.875 -3.173 0.566 1.00 . A A . 14 GLU HG3 1 1
12 7177 1 1 14 GLU N N -6.200 -1.677 -1.087 1.00 . A A . 14 GLU N 1 1
12 7178 1 1 14 GLU O O -3.408 -1.838 -2.139 1.00 . A A . 14 GLU O 1 1
12 7179 1 1 14 GLU OE1 O -5.089 -4.546 2.472 1.00 . A A . 14 GLU OE1 1 1
12 7180 1 1 14 GLU OE2 O -3.188 -3.573 2.993 1.00 . A A . 14 GLU OE2 1 1
12 7181 1 1 15 CYS C C -0.808 -0.883 -1.169 1.00 . A A . 15 CYS C 1 1
12 7182 1 1 15 CYS CA C -1.903 0.152 -0.931 1.00 . A A . 15 CYS CA 1 1
12 7183 1 1 15 CYS CB C -1.391 1.245 0.009 1.00 . A A . 15 CYS CB 1 1
12 7184 1 1 15 CYS H H -3.424 -0.185 0.502 1.00 . A A . 15 CYS H 1 1
12 7185 1 1 15 CYS HA H -2.171 0.599 -1.876 1.00 . A A . 15 CYS HA 1 1
12 7186 1 1 15 CYS HB2 H -2.227 1.661 0.553 1.00 . A A . 15 CYS HB2 1 1
12 7187 1 1 15 CYS HB3 H -0.694 0.810 0.709 1.00 . A A . 15 CYS HB3 1 1
12 7188 1 1 15 CYS N N -3.098 -0.473 -0.377 1.00 . A A . 15 CYS N 1 1
12 7189 1 1 15 CYS O O -0.669 -1.842 -0.409 1.00 . A A . 15 CYS O 1 1
12 7190 1 1 15 CYS SG S -0.545 2.618 -0.838 1.00 . A A . 15 CYS SG 1 1
12 7191 1 1 16 SER C C 2.403 -1.008 -2.193 1.00 . A A . 16 SER C 1 1
12 7192 1 1 16 SER CA C 1.049 -1.600 -2.570 1.00 . A A . 16 SER CA 1 1
12 7193 1 1 16 SER CB C 1.020 -1.924 -4.065 1.00 . A A . 16 SER CB 1 1
12 7194 1 1 16 SER H H -0.192 0.100 -2.797 1.00 . A A . 16 SER H 1 1
12 7195 1 1 16 SER HA H 0.899 -2.511 -2.010 1.00 . A A . 16 SER HA 1 1
12 7196 1 1 16 SER HB2 H 0.175 -2.561 -4.276 1.00 . A A . 16 SER HB2 1 1
12 7197 1 1 16 SER HB3 H 0.928 -1.006 -4.627 1.00 . A A . 16 SER HB3 1 1
12 7198 1 1 16 SER HG H 2.154 -2.797 -5.402 1.00 . A A . 16 SER HG 1 1
12 7199 1 1 16 SER N N -0.032 -0.683 -2.229 1.00 . A A . 16 SER N 1 1
12 7200 1 1 16 SER O O 3.204 -1.645 -1.509 1.00 . A A . 16 SER O 1 1
12 7201 1 1 16 SER OG O 2.205 -2.589 -4.467 1.00 . A A . 16 SER OG 1 1
12 7202 1 1 17 VAL C C 4.379 0.603 -0.935 1.00 . A A . 17 VAL C 1 1
12 7203 1 1 17 VAL CA C 3.910 0.898 -2.355 1.00 . A A . 17 VAL CA 1 1
12 7204 1 1 17 VAL CB C 3.777 2.422 -2.534 1.00 . A A . 17 VAL CB 1 1
12 7205 1 1 17 VAL CG1 C 3.723 2.783 -4.010 1.00 . A A . 17 VAL CG1 1 1
12 7206 1 1 17 VAL CG2 C 2.545 2.938 -1.805 1.00 . A A . 17 VAL CG2 1 1
12 7207 1 1 17 VAL H H 1.976 0.674 -3.185 1.00 . A A . 17 VAL H 1 1
12 7208 1 1 17 VAL HA H 4.653 0.538 -3.052 1.00 . A A . 17 VAL HA 1 1
12 7209 1 1 17 VAL HB H 4.648 2.892 -2.102 1.00 . A A . 17 VAL HB 1 1
12 7210 1 1 17 VAL HG11 H 4.459 2.204 -4.549 1.00 . A A . 17 VAL HG11 1 1
12 7211 1 1 17 VAL HG12 H 2.738 2.568 -4.399 1.00 . A A . 17 VAL HG12 1 1
12 7212 1 1 17 VAL HG13 H 3.936 3.835 -4.131 1.00 . A A . 17 VAL HG13 1 1
12 7213 1 1 17 VAL HG21 H 1.885 2.113 -1.585 1.00 . A A . 17 VAL HG21 1 1
12 7214 1 1 17 VAL HG22 H 2.847 3.415 -0.884 1.00 . A A . 17 VAL HG22 1 1
12 7215 1 1 17 VAL HG23 H 2.031 3.654 -2.429 1.00 . A A . 17 VAL HG23 1 1
12 7216 1 1 17 VAL N N 2.653 0.217 -2.645 1.00 . A A . 17 VAL N 1 1
12 7217 1 1 17 VAL O O 5.554 0.312 -0.705 1.00 . A A . 17 VAL O 1 1
12 7218 1 1 18 CYS C C 3.133 -0.883 1.887 1.00 . A A . 18 CYS C 1 1
12 7219 1 1 18 CYS CA C 3.772 0.420 1.415 1.00 . A A . 18 CYS CA 1 1
12 7220 1 1 18 CYS CB C 3.296 1.581 2.291 1.00 . A A . 18 CYS CB 1 1
12 7221 1 1 18 CYS H H 2.534 0.915 -0.229 1.00 . A A . 18 CYS H 1 1
12 7222 1 1 18 CYS HA H 4.844 0.332 1.501 1.00 . A A . 18 CYS HA 1 1
12 7223 1 1 18 CYS HB2 H 3.607 1.403 3.311 1.00 . A A . 18 CYS HB2 1 1
12 7224 1 1 18 CYS HB3 H 3.746 2.497 1.938 1.00 . A A . 18 CYS HB3 1 1
12 7225 1 1 18 CYS N N 3.454 0.679 0.016 1.00 . A A . 18 CYS N 1 1
12 7226 1 1 18 CYS O O 3.746 -1.659 2.617 1.00 . A A . 18 CYS O 1 1
12 7227 1 1 18 CYS SG S 1.489 1.815 2.297 1.00 . A A . 18 CYS SG 1 1
12 7228 1 1 19 GLY C C 0.091 -2.058 2.857 1.00 . A A . 19 GLY C 1 1
12 7229 1 1 19 GLY CA C 1.192 -2.325 1.850 1.00 . A A . 19 GLY CA 1 1
12 7230 1 1 19 GLY H H 1.454 -0.461 0.880 1.00 . A A . 19 GLY H 1 1
12 7231 1 1 19 GLY HA2 H 0.759 -2.775 0.969 1.00 . A A . 19 GLY HA2 1 1
12 7232 1 1 19 GLY HA3 H 1.900 -3.015 2.283 1.00 . A A . 19 GLY HA3 1 1
12 7233 1 1 19 GLY N N 1.894 -1.115 1.462 1.00 . A A . 19 GLY N 1 1
12 7234 1 1 19 GLY O O -0.297 -2.948 3.614 1.00 . A A . 19 GLY O 1 1
12 7235 1 1 20 LYS C C -2.842 -0.853 3.245 1.00 . A A . 20 LYS C 1 1
12 7236 1 1 20 LYS CA C -1.477 -0.446 3.789 1.00 . A A . 20 LYS CA 1 1
12 7237 1 1 20 LYS CB C -1.445 1.064 4.037 1.00 . A A . 20 LYS CB 1 1
12 7238 1 1 20 LYS CD C -1.451 2.773 5.878 1.00 . A A . 20 LYS CD 1 1
12 7239 1 1 20 LYS CE C -1.507 2.854 7.396 1.00 . A A . 20 LYS CE 1 1
12 7240 1 1 20 LYS CG C -2.053 1.475 5.367 1.00 . A A . 20 LYS CG 1 1
12 7241 1 1 20 LYS H H -0.063 -0.163 2.239 1.00 . A A . 20 LYS H 1 1
12 7242 1 1 20 LYS HA H -1.307 -0.959 4.723 1.00 . A A . 20 LYS HA 1 1
12 7243 1 1 20 LYS HB2 H -0.418 1.399 4.016 1.00 . A A . 20 LYS HB2 1 1
12 7244 1 1 20 LYS HB3 H -1.992 1.558 3.247 1.00 . A A . 20 LYS HB3 1 1
12 7245 1 1 20 LYS HD2 H -0.420 2.830 5.564 1.00 . A A . 20 LYS HD2 1 1
12 7246 1 1 20 LYS HD3 H -2.003 3.604 5.462 1.00 . A A . 20 LYS HD3 1 1
12 7247 1 1 20 LYS HE2 H -2.370 2.306 7.741 1.00 . A A . 20 LYS HE2 1 1
12 7248 1 1 20 LYS HE3 H -0.611 2.406 7.800 1.00 . A A . 20 LYS HE3 1 1
12 7249 1 1 20 LYS HG2 H -3.117 1.609 5.240 1.00 . A A . 20 LYS HG2 1 1
12 7250 1 1 20 LYS HG3 H -1.871 0.694 6.092 1.00 . A A . 20 LYS HG3 1 1
12 7251 1 1 20 LYS HZ1 H -1.709 4.906 7.065 1.00 . A A . 20 LYS HZ1 1 1
12 7252 1 1 20 LYS HZ2 H -0.744 4.519 8.400 1.00 . A A . 20 LYS HZ2 1 1
12 7253 1 1 20 LYS HZ3 H -2.426 4.370 8.501 1.00 . A A . 20 LYS HZ3 1 1
12 7254 1 1 20 LYS N N -0.414 -0.829 2.867 1.00 . A A . 20 LYS N 1 1
12 7255 1 1 20 LYS NZ N -1.603 4.261 7.874 1.00 . A A . 20 LYS NZ 1 1
12 7256 1 1 20 LYS O O -2.959 -1.293 2.101 1.00 . A A . 20 LYS O 1 1
12 7257 1 1 21 ALA C C -6.210 0.060 4.026 1.00 . A A . 21 ALA C 1 1
12 7258 1 1 21 ALA CA C -5.230 -1.053 3.671 1.00 . A A . 21 ALA CA 1 1
12 7259 1 1 21 ALA CB C -5.652 -2.360 4.324 1.00 . A A . 21 ALA CB 1 1
12 7260 1 1 21 ALA H H -3.716 -0.348 4.970 1.00 . A A . 21 ALA H 1 1
12 7261 1 1 21 ALA HA H -5.235 -1.196 2.599 1.00 . A A . 21 ALA HA 1 1
12 7262 1 1 21 ALA HB1 H -6.428 -2.824 3.732 1.00 . A A . 21 ALA HB1 1 1
12 7263 1 1 21 ALA HB2 H -4.801 -3.023 4.385 1.00 . A A . 21 ALA HB2 1 1
12 7264 1 1 21 ALA HB3 H -6.027 -2.162 5.317 1.00 . A A . 21 ALA HB3 1 1
12 7265 1 1 21 ALA N N -3.872 -0.704 4.071 1.00 . A A . 21 ALA N 1 1
12 7266 1 1 21 ALA O O -5.959 0.858 4.929 1.00 . A A . 21 ALA O 1 1
12 7267 1 1 22 PHE C C -9.725 0.623 3.126 1.00 . A A . 22 PHE C 1 1
12 7268 1 1 22 PHE CA C -8.347 1.123 3.549 1.00 . A A . 22 PHE CA 1 1
12 7269 1 1 22 PHE CB C -8.003 2.408 2.791 1.00 . A A . 22 PHE CB 1 1
12 7270 1 1 22 PHE CD1 C -6.331 3.756 4.087 1.00 . A A . 22 PHE CD1 1 1
12 7271 1 1 22 PHE CD2 C -5.561 2.486 2.222 1.00 . A A . 22 PHE CD2 1 1
12 7272 1 1 22 PHE CE1 C -5.044 4.205 4.316 1.00 . A A . 22 PHE CE1 1 1
12 7273 1 1 22 PHE CE2 C -4.272 2.931 2.446 1.00 . A A . 22 PHE CE2 1 1
12 7274 1 1 22 PHE CG C -6.604 2.893 3.038 1.00 . A A . 22 PHE CG 1 1
12 7275 1 1 22 PHE CZ C -4.013 3.791 3.495 1.00 . A A . 22 PHE CZ 1 1
12 7276 1 1 22 PHE H H -7.472 -0.557 2.603 1.00 . A A . 22 PHE H 1 1
12 7277 1 1 22 PHE HA H -8.363 1.333 4.607 1.00 . A A . 22 PHE HA 1 1
12 7278 1 1 22 PHE HB2 H -8.111 2.232 1.731 1.00 . A A . 22 PHE HB2 1 1
12 7279 1 1 22 PHE HB3 H -8.685 3.188 3.093 1.00 . A A . 22 PHE HB3 1 1
12 7280 1 1 22 PHE HD1 H -7.136 4.080 4.730 1.00 . A A . 22 PHE HD1 1 1
12 7281 1 1 22 PHE HD2 H -5.763 1.813 1.400 1.00 . A A . 22 PHE HD2 1 1
12 7282 1 1 22 PHE HE1 H -4.844 4.877 5.137 1.00 . A A . 22 PHE HE1 1 1
12 7283 1 1 22 PHE HE2 H -3.468 2.606 1.802 1.00 . A A . 22 PHE HE2 1 1
12 7284 1 1 22 PHE HZ H -3.007 4.141 3.671 1.00 . A A . 22 PHE HZ 1 1
12 7285 1 1 22 PHE N N -7.329 0.107 3.310 1.00 . A A . 22 PHE N 1 1
12 7286 1 1 22 PHE O O -9.841 -0.335 2.361 1.00 . A A . 22 PHE O 1 1
12 7287 1 1 23 SER C C -12.637 1.653 2.081 1.00 . A A . 23 SER C 1 1
12 7288 1 1 23 SER CA C -12.137 0.897 3.308 1.00 . A A . 23 SER CA 1 1
12 7289 1 1 23 SER CB C -13.057 1.170 4.500 1.00 . A A . 23 SER CB 1 1
12 7290 1 1 23 SER H H -10.608 2.033 4.234 1.00 . A A . 23 SER H 1 1
12 7291 1 1 23 SER HA H -12.145 -0.161 3.092 1.00 . A A . 23 SER HA 1 1
12 7292 1 1 23 SER HB2 H -14.046 1.410 4.140 1.00 . A A . 23 SER HB2 1 1
12 7293 1 1 23 SER HB3 H -13.104 0.289 5.123 1.00 . A A . 23 SER HB3 1 1
12 7294 1 1 23 SER HG H -12.958 2.210 6.156 1.00 . A A . 23 SER HG 1 1
12 7295 1 1 23 SER N N -10.766 1.277 3.630 1.00 . A A . 23 SER N 1 1
12 7296 1 1 23 SER O O -13.276 1.077 1.200 1.00 . A A . 23 SER O 1 1
12 7297 1 1 23 SER OG O -12.578 2.254 5.276 1.00 . A A . 23 SER OG 1 1
12 7298 1 1 24 HIS C C -11.550 4.325 0.155 1.00 . A A . 24 HIS C 1 1
12 7299 1 1 24 HIS CA C -12.760 3.786 0.912 1.00 . A A . 24 HIS CA 1 1
12 7300 1 1 24 HIS CB C -13.624 4.945 1.410 1.00 . A A . 24 HIS CB 1 1
12 7301 1 1 24 HIS CD2 C -15.950 4.750 0.281 1.00 . A A . 24 HIS CD2 1 1
12 7302 1 1 24 HIS CE1 C -15.780 6.446 -1.098 1.00 . A A . 24 HIS CE1 1 1
12 7303 1 1 24 HIS CG C -14.733 5.310 0.473 1.00 . A A . 24 HIS CG 1 1
12 7304 1 1 24 HIS H H -11.830 3.351 2.763 1.00 . A A . 24 HIS H 1 1
12 7305 1 1 24 HIS HA H -13.345 3.174 0.242 1.00 . A A . 24 HIS HA 1 1
12 7306 1 1 24 HIS HB2 H -14.066 4.674 2.358 1.00 . A A . 24 HIS HB2 1 1
12 7307 1 1 24 HIS HB3 H -13.001 5.817 1.545 1.00 . A A . 24 HIS HB3 1 1
12 7308 1 1 24 HIS HD1 H -13.895 6.976 -0.507 1.00 . A A . 24 HIS HD1 1 1
12 7309 1 1 24 HIS HD2 H -16.352 3.892 0.802 1.00 . A A . 24 HIS HD2 1 1
12 7310 1 1 24 HIS HE1 H -16.005 7.177 -1.860 1.00 . A A . 24 HIS HE1 1 1
12 7311 1 1 24 HIS N N -12.341 2.949 2.031 1.00 . A A . 24 HIS N 1 1
12 7312 1 1 24 HIS ND1 N -14.657 6.370 -0.407 1.00 . A A . 24 HIS ND1 1 1
12 7313 1 1 24 HIS NE2 N -16.581 5.474 -0.701 1.00 . A A . 24 HIS NE2 1 1
12 7314 1 1 24 HIS O O -10.426 4.289 0.656 1.00 . A A . 24 HIS O 1 1
12 7315 1 1 25 ARG C C -10.207 6.688 -1.307 1.00 . A A . 25 ARG C 1 1
12 7316 1 1 25 ARG CA C -10.719 5.370 -1.880 1.00 . A A . 25 ARG CA 1 1
12 7317 1 1 25 ARG CB C -11.210 5.581 -3.313 1.00 . A A . 25 ARG CB 1 1
12 7318 1 1 25 ARG CD C -9.913 3.721 -4.398 1.00 . A A . 25 ARG CD 1 1
12 7319 1 1 25 ARG CG C -11.293 4.298 -4.124 1.00 . A A . 25 ARG CG 1 1
12 7320 1 1 25 ARG CZ C -9.952 3.385 -6.833 1.00 . A A . 25 ARG CZ 1 1
12 7321 1 1 25 ARG H H -12.707 4.825 -1.398 1.00 . A A . 25 ARG H 1 1
12 7322 1 1 25 ARG HA H -9.909 4.656 -1.888 1.00 . A A . 25 ARG HA 1 1
12 7323 1 1 25 ARG HB2 H -12.194 6.026 -3.283 1.00 . A A . 25 ARG HB2 1 1
12 7324 1 1 25 ARG HB3 H -10.534 6.255 -3.816 1.00 . A A . 25 ARG HB3 1 1
12 7325 1 1 25 ARG HD2 H -9.216 4.536 -4.524 1.00 . A A . 25 ARG HD2 1 1
12 7326 1 1 25 ARG HD3 H -9.615 3.120 -3.552 1.00 . A A . 25 ARG HD3 1 1
12 7327 1 1 25 ARG HE H -9.838 1.922 -5.482 1.00 . A A . 25 ARG HE 1 1
12 7328 1 1 25 ARG HG2 H -11.871 3.571 -3.571 1.00 . A A . 25 ARG HG2 1 1
12 7329 1 1 25 ARG HG3 H -11.780 4.508 -5.064 1.00 . A A . 25 ARG HG3 1 1
12 7330 1 1 25 ARG HH11 H -10.045 5.313 -6.240 1.00 . A A . 25 ARG HH11 1 1
12 7331 1 1 25 ARG HH12 H -10.071 5.062 -7.954 1.00 . A A . 25 ARG HH12 1 1
12 7332 1 1 25 ARG HH21 H -9.872 1.578 -7.736 1.00 . A A . 25 ARG HH21 1 1
12 7333 1 1 25 ARG HH22 H -9.974 2.937 -8.804 1.00 . A A . 25 ARG HH22 1 1
12 7334 1 1 25 ARG N N -11.789 4.825 -1.053 1.00 . A A . 25 ARG N 1 1
12 7335 1 1 25 ARG NE N -9.895 2.893 -5.600 1.00 . A A . 25 ARG NE 1 1
12 7336 1 1 25 ARG NH1 N -10.029 4.694 -7.025 1.00 . A A . 25 ARG NH1 1 1
12 7337 1 1 25 ARG NH2 N -9.931 2.566 -7.877 1.00 . A A . 25 ARG NH2 1 1
12 7338 1 1 25 ARG O O -9.013 6.845 -1.057 1.00 . A A . 25 ARG O 1 1
12 7339 1 1 26 GLN C C -9.658 8.807 0.486 1.00 . A A . 26 GLN C 1 1
12 7340 1 1 26 GLN CA C -10.760 8.937 -0.559 1.00 . A A . 26 GLN CA 1 1
12 7341 1 1 26 GLN CB C -11.987 9.612 0.057 1.00 . A A . 26 GLN CB 1 1
12 7342 1 1 26 GLN CD C -11.063 11.732 1.076 1.00 . A A . 26 GLN CD 1 1
12 7343 1 1 26 GLN CG C -11.940 11.131 -0.005 1.00 . A A . 26 GLN CG 1 1
12 7344 1 1 26 GLN H H -12.057 7.447 -1.321 1.00 . A A . 26 GLN H 1 1
12 7345 1 1 26 GLN HA H -10.397 9.545 -1.374 1.00 . A A . 26 GLN HA 1 1
12 7346 1 1 26 GLN HB2 H -12.869 9.279 -0.469 1.00 . A A . 26 GLN HB2 1 1
12 7347 1 1 26 GLN HB3 H -12.062 9.318 1.093 1.00 . A A . 26 GLN HB3 1 1
12 7348 1 1 26 GLN HE21 H -10.559 13.228 -0.133 1.00 . A A . 26 GLN HE21 1 1
12 7349 1 1 26 GLN HE22 H -9.853 13.266 1.444 1.00 . A A . 26 GLN HE22 1 1
12 7350 1 1 26 GLN HG2 H -11.553 11.428 -0.968 1.00 . A A . 26 GLN HG2 1 1
12 7351 1 1 26 GLN HG3 H -12.944 11.513 0.112 1.00 . A A . 26 GLN HG3 1 1
12 7352 1 1 26 GLN N N -11.120 7.632 -1.102 1.00 . A A . 26 GLN N 1 1
12 7353 1 1 26 GLN NE2 N -10.426 12.855 0.765 1.00 . A A . 26 GLN NE2 1 1
12 7354 1 1 26 GLN O O -8.750 9.636 0.552 1.00 . A A . 26 GLN O 1 1
12 7355 1 1 26 GLN OE1 O -10.958 11.193 2.178 1.00 . A A . 26 GLN OE1 1 1
12 7356 1 1 27 SER C C -7.425 7.079 1.748 1.00 . A A . 27 SER C 1 1
12 7357 1 1 27 SER CA C -8.755 7.525 2.348 1.00 . A A . 27 SER CA 1 1
12 7358 1 1 27 SER CB C -9.264 6.468 3.330 1.00 . A A . 27 SER CB 1 1
12 7359 1 1 27 SER H H -10.491 7.135 1.200 1.00 . A A . 27 SER H 1 1
12 7360 1 1 27 SER HA H -8.604 8.453 2.878 1.00 . A A . 27 SER HA 1 1
12 7361 1 1 27 SER HB2 H -9.670 5.633 2.779 1.00 . A A . 27 SER HB2 1 1
12 7362 1 1 27 SER HB3 H -8.443 6.127 3.945 1.00 . A A . 27 SER HB3 1 1
12 7363 1 1 27 SER HG H -10.788 7.646 3.684 1.00 . A A . 27 SER HG 1 1
12 7364 1 1 27 SER N N -9.743 7.761 1.302 1.00 . A A . 27 SER N 1 1
12 7365 1 1 27 SER O O -6.388 7.706 1.972 1.00 . A A . 27 SER O 1 1
12 7366 1 1 27 SER OG O -10.275 6.997 4.170 1.00 . A A . 27 SER OG 1 1
12 7367 1 1 28 LEU C C -5.533 6.549 -0.435 1.00 . A A . 28 LEU C 1 1
12 7368 1 1 28 LEU CA C -6.261 5.462 0.350 1.00 . A A . 28 LEU CA 1 1
12 7369 1 1 28 LEU CB C -6.621 4.301 -0.579 1.00 . A A . 28 LEU CB 1 1
12 7370 1 1 28 LEU CD1 C -4.298 3.412 -0.892 1.00 . A A . 28 LEU CD1 1 1
12 7371 1 1 28 LEU CD2 C -6.088 2.830 -2.538 1.00 . A A . 28 LEU CD2 1 1
12 7372 1 1 28 LEU CG C -5.553 3.900 -1.598 1.00 . A A . 28 LEU CG 1 1
12 7373 1 1 28 LEU H H -8.318 5.537 0.842 1.00 . A A . 28 LEU H 1 1
12 7374 1 1 28 LEU HA H -5.608 5.099 1.130 1.00 . A A . 28 LEU HA 1 1
12 7375 1 1 28 LEU HB2 H -6.831 3.439 0.036 1.00 . A A . 28 LEU HB2 1 1
12 7376 1 1 28 LEU HB3 H -7.512 4.578 -1.123 1.00 . A A . 28 LEU HB3 1 1
12 7377 1 1 28 LEU HD11 H -4.571 2.720 -0.109 1.00 . A A . 28 LEU HD11 1 1
12 7378 1 1 28 LEU HD12 H -3.776 4.254 -0.462 1.00 . A A . 28 LEU HD12 1 1
12 7379 1 1 28 LEU HD13 H -3.655 2.916 -1.603 1.00 . A A . 28 LEU HD13 1 1
12 7380 1 1 28 LEU HD21 H -6.136 3.225 -3.542 1.00 . A A . 28 LEU HD21 1 1
12 7381 1 1 28 LEU HD22 H -7.077 2.535 -2.220 1.00 . A A . 28 LEU HD22 1 1
12 7382 1 1 28 LEU HD23 H -5.432 1.972 -2.518 1.00 . A A . 28 LEU HD23 1 1
12 7383 1 1 28 LEU HG H -5.287 4.765 -2.190 1.00 . A A . 28 LEU HG 1 1
12 7384 1 1 28 LEU N N -7.462 5.993 0.984 1.00 . A A . 28 LEU N 1 1
12 7385 1 1 28 LEU O O -4.303 6.606 -0.441 1.00 . A A . 28 LEU O 1 1
12 7386 1 1 29 SER C C -4.977 9.478 -0.991 1.00 . A A . 29 SER C 1 1
12 7387 1 1 29 SER CA C -5.730 8.495 -1.883 1.00 . A A . 29 SER CA 1 1
12 7388 1 1 29 SER CB C -6.830 9.228 -2.654 1.00 . A A . 29 SER CB 1 1
12 7389 1 1 29 SER H H -7.276 7.312 -1.050 1.00 . A A . 29 SER H 1 1
12 7390 1 1 29 SER HA H -5.036 8.062 -2.588 1.00 . A A . 29 SER HA 1 1
12 7391 1 1 29 SER HB2 H -7.616 9.512 -1.971 1.00 . A A . 29 SER HB2 1 1
12 7392 1 1 29 SER HB3 H -6.415 10.113 -3.113 1.00 . A A . 29 SER HB3 1 1
12 7393 1 1 29 SER HG H -7.064 8.694 -4.524 1.00 . A A . 29 SER HG 1 1
12 7394 1 1 29 SER N N -6.301 7.410 -1.094 1.00 . A A . 29 SER N 1 1
12 7395 1 1 29 SER O O -3.771 9.674 -1.143 1.00 . A A . 29 SER O 1 1
12 7396 1 1 29 SER OG O -7.380 8.402 -3.666 1.00 . A A . 29 SER OG 1 1
12 7397 1 1 30 VAL C C -3.881 10.463 1.558 1.00 . A A . 30 VAL C 1 1
12 7398 1 1 30 VAL CA C -5.100 11.055 0.859 1.00 . A A . 30 VAL CA 1 1
12 7399 1 1 30 VAL CB C -6.112 11.521 1.922 1.00 . A A . 30 VAL CB 1 1
12 7400 1 1 30 VAL CG1 C -5.460 12.498 2.888 1.00 . A A . 30 VAL CG1 1 1
12 7401 1 1 30 VAL CG2 C -7.331 12.146 1.259 1.00 . A A . 30 VAL CG2 1 1
12 7402 1 1 30 VAL H H -6.655 9.895 0.013 1.00 . A A . 30 VAL H 1 1
12 7403 1 1 30 VAL HA H -4.790 11.917 0.285 1.00 . A A . 30 VAL HA 1 1
12 7404 1 1 30 VAL HB H -6.437 10.657 2.483 1.00 . A A . 30 VAL HB 1 1
12 7405 1 1 30 VAL HG11 H -6.222 12.965 3.495 1.00 . A A . 30 VAL HG11 1 1
12 7406 1 1 30 VAL HG12 H -4.766 11.968 3.523 1.00 . A A . 30 VAL HG12 1 1
12 7407 1 1 30 VAL HG13 H -4.931 13.257 2.330 1.00 . A A . 30 VAL HG13 1 1
12 7408 1 1 30 VAL HG21 H -7.424 13.174 1.573 1.00 . A A . 30 VAL HG21 1 1
12 7409 1 1 30 VAL HG22 H -7.216 12.105 0.186 1.00 . A A . 30 VAL HG22 1 1
12 7410 1 1 30 VAL HG23 H -8.217 11.600 1.547 1.00 . A A . 30 VAL HG23 1 1
12 7411 1 1 30 VAL N N -5.698 10.093 -0.059 1.00 . A A . 30 VAL N 1 1
12 7412 1 1 30 VAL O O -3.074 11.187 2.142 1.00 . A A . 30 VAL O 1 1
12 7413 1 1 31 HIS C C -1.481 8.278 1.134 1.00 . A A . 31 HIS C 1 1
12 7414 1 1 31 HIS CA C -2.632 8.451 2.121 1.00 . A A . 31 HIS CA 1 1
12 7415 1 1 31 HIS CB C -3.076 7.086 2.648 1.00 . A A . 31 HIS CB 1 1
12 7416 1 1 31 HIS CD2 C -1.683 5.053 1.841 1.00 . A A . 31 HIS CD2 1 1
12 7417 1 1 31 HIS CE1 C -0.186 5.033 3.443 1.00 . A A . 31 HIS CE1 1 1
12 7418 1 1 31 HIS CG C -1.976 6.071 2.684 1.00 . A A . 31 HIS CG 1 1
12 7419 1 1 31 HIS H H -4.429 8.619 1.014 1.00 . A A . 31 HIS H 1 1
12 7420 1 1 31 HIS HA H -2.291 9.054 2.949 1.00 . A A . 31 HIS HA 1 1
12 7421 1 1 31 HIS HB2 H -3.452 7.202 3.654 1.00 . A A . 31 HIS HB2 1 1
12 7422 1 1 31 HIS HB3 H -3.863 6.702 2.016 1.00 . A A . 31 HIS HB3 1 1
12 7423 1 1 31 HIS HD1 H -0.960 6.644 4.439 1.00 . A A . 31 HIS HD1 1 1
12 7424 1 1 31 HIS HD2 H -2.227 4.784 0.946 1.00 . A A . 31 HIS HD2 1 1
12 7425 1 1 31 HIS HE1 H 0.662 4.761 4.053 1.00 . A A . 31 HIS HE1 1 1
12 7426 1 1 31 HIS N N -3.753 9.142 1.494 1.00 . A A . 31 HIS N 1 1
12 7427 1 1 31 HIS ND1 N -1.020 6.031 3.677 1.00 . A A . 31 HIS ND1 1 1
12 7428 1 1 31 HIS NE2 N -0.567 4.423 2.335 1.00 . A A . 31 HIS NE2 1 1
12 7429 1 1 31 HIS O O -0.379 8.779 1.358 1.00 . A A . 31 HIS O 1 1
12 7430 1 1 32 GLN C C 0.128 8.568 -1.193 1.00 . A A . 32 GLN C 1 1
12 7431 1 1 32 GLN CA C -0.730 7.326 -0.976 1.00 . A A . 32 GLN CA 1 1
12 7432 1 1 32 GLN CB C -1.388 6.909 -2.292 1.00 . A A . 32 GLN CB 1 1
12 7433 1 1 32 GLN CD C -2.764 5.131 -3.445 1.00 . A A . 32 GLN CD 1 1
12 7434 1 1 32 GLN CG C -1.770 5.438 -2.343 1.00 . A A . 32 GLN CG 1 1
12 7435 1 1 32 GLN H H -2.642 7.192 -0.078 1.00 . A A . 32 GLN H 1 1
12 7436 1 1 32 GLN HA H -0.097 6.522 -0.630 1.00 . A A . 32 GLN HA 1 1
12 7437 1 1 32 GLN HB2 H -2.282 7.496 -2.436 1.00 . A A . 32 GLN HB2 1 1
12 7438 1 1 32 GLN HB3 H -0.702 7.108 -3.102 1.00 . A A . 32 GLN HB3 1 1
12 7439 1 1 32 GLN HE21 H -1.825 3.426 -3.850 1.00 . A A . 32 GLN HE21 1 1
12 7440 1 1 32 GLN HE22 H -3.209 3.771 -4.825 1.00 . A A . 32 GLN HE22 1 1
12 7441 1 1 32 GLN HG2 H -0.878 4.853 -2.510 1.00 . A A . 32 GLN HG2 1 1
12 7442 1 1 32 GLN HG3 H -2.208 5.161 -1.395 1.00 . A A . 32 GLN HG3 1 1
12 7443 1 1 32 GLN N N -1.745 7.565 0.043 1.00 . A A . 32 GLN N 1 1
12 7444 1 1 32 GLN NE2 N -2.581 3.995 -4.108 1.00 . A A . 32 GLN NE2 1 1
12 7445 1 1 32 GLN O O 1.347 8.475 -1.331 1.00 . A A . 32 GLN O 1 1
12 7446 1 1 32 GLN OE1 O -3.687 5.906 -3.699 1.00 . A A . 32 GLN OE1 1 1
12 7447 1 1 33 ARG C C 1.460 11.041 -0.588 1.00 . A A . 33 ARG C 1 1
12 7448 1 1 33 ARG CA C 0.185 10.990 -1.425 1.00 . A A . 33 ARG CA 1 1
12 7449 1 1 33 ARG CB C -0.722 12.168 -1.065 1.00 . A A . 33 ARG CB 1 1
12 7450 1 1 33 ARG CD C -2.098 13.292 0.712 1.00 . A A . 33 ARG CD 1 1
12 7451 1 1 33 ARG CG C -1.451 11.993 0.257 1.00 . A A . 33 ARG CG 1 1
12 7452 1 1 33 ARG CZ C -4.113 14.617 0.234 1.00 . A A . 33 ARG CZ 1 1
12 7453 1 1 33 ARG H H -1.491 9.738 -1.107 1.00 . A A . 33 ARG H 1 1
12 7454 1 1 33 ARG HA H 0.451 11.058 -2.469 1.00 . A A . 33 ARG HA 1 1
12 7455 1 1 33 ARG HB2 H -0.121 13.064 -1.004 1.00 . A A . 33 ARG HB2 1 1
12 7456 1 1 33 ARG HB3 H -1.459 12.290 -1.844 1.00 . A A . 33 ARG HB3 1 1
12 7457 1 1 33 ARG HD2 H -2.336 13.211 1.762 1.00 . A A . 33 ARG HD2 1 1
12 7458 1 1 33 ARG HD3 H -1.396 14.099 0.563 1.00 . A A . 33 ARG HD3 1 1
12 7459 1 1 33 ARG HE H -3.564 12.978 -0.761 1.00 . A A . 33 ARG HE 1 1
12 7460 1 1 33 ARG HG2 H -2.219 11.244 0.138 1.00 . A A . 33 ARG HG2 1 1
12 7461 1 1 33 ARG HG3 H -0.744 11.671 1.007 1.00 . A A . 33 ARG HG3 1 1
12 7462 1 1 33 ARG HH11 H -2.984 15.307 1.761 1.00 . A A . 33 ARG HH11 1 1
12 7463 1 1 33 ARG HH12 H -4.407 16.232 1.414 1.00 . A A . 33 ARG HH12 1 1
12 7464 1 1 33 ARG HH21 H -5.441 14.187 -1.228 1.00 . A A . 33 ARG HH21 1 1
12 7465 1 1 33 ARG HH22 H -5.804 15.593 -0.286 1.00 . A A . 33 ARG HH22 1 1
12 7466 1 1 33 ARG N N -0.518 9.729 -1.223 1.00 . A A . 33 ARG N 1 1
12 7467 1 1 33 ARG NE N -3.321 13.583 -0.030 1.00 . A A . 33 ARG NE 1 1
12 7468 1 1 33 ARG NH1 N -3.810 15.453 1.217 1.00 . A A . 33 ARG NH1 1 1
12 7469 1 1 33 ARG NH2 N -5.209 14.815 -0.486 1.00 . A A . 33 ARG NH2 1 1
12 7470 1 1 33 ARG O O 2.509 11.476 -1.064 1.00 . A A . 33 ARG O 1 1
12 7471 1 1 34 ILE C C 3.746 10.028 0.873 1.00 . A A . 34 ILE C 1 1
12 7472 1 1 34 ILE CA C 2.507 10.589 1.561 1.00 . A A . 34 ILE CA 1 1
12 7473 1 1 34 ILE CB C 2.220 9.765 2.830 1.00 . A A . 34 ILE CB 1 1
12 7474 1 1 34 ILE CD1 C 2.063 7.389 3.730 1.00 . A A . 34 ILE CD1 1 1
12 7475 1 1 34 ILE CG1 C 2.324 8.269 2.527 1.00 . A A . 34 ILE CG1 1 1
12 7476 1 1 34 ILE CG2 C 0.843 10.105 3.382 1.00 . A A . 34 ILE CG2 1 1
12 7477 1 1 34 ILE H H 0.498 10.260 0.980 1.00 . A A . 34 ILE H 1 1
12 7478 1 1 34 ILE HA H 2.703 11.610 1.856 1.00 . A A . 34 ILE HA 1 1
12 7479 1 1 34 ILE HB H 2.955 10.027 3.576 1.00 . A A . 34 ILE HB 1 1
12 7480 1 1 34 ILE HD11 H 1.711 6.423 3.399 1.00 . A A . 34 ILE HD11 1 1
12 7481 1 1 34 ILE HD12 H 2.978 7.265 4.291 1.00 . A A . 34 ILE HD12 1 1
12 7482 1 1 34 ILE HD13 H 1.315 7.849 4.357 1.00 . A A . 34 ILE HD13 1 1
12 7483 1 1 34 ILE HG12 H 1.605 8.011 1.766 1.00 . A A . 34 ILE HG12 1 1
12 7484 1 1 34 ILE HG13 H 3.319 8.051 2.165 1.00 . A A . 34 ILE HG13 1 1
12 7485 1 1 34 ILE HG21 H 0.943 10.488 4.387 1.00 . A A . 34 ILE HG21 1 1
12 7486 1 1 34 ILE HG22 H 0.380 10.853 2.757 1.00 . A A . 34 ILE HG22 1 1
12 7487 1 1 34 ILE HG23 H 0.231 9.216 3.396 1.00 . A A . 34 ILE HG23 1 1
12 7488 1 1 34 ILE N N 1.361 10.595 0.659 1.00 . A A . 34 ILE N 1 1
12 7489 1 1 34 ILE O O 4.861 10.501 1.095 1.00 . A A . 34 ILE O 1 1
12 7490 1 1 35 HIS C C 5.151 9.304 -1.802 1.00 . A A . 35 HIS C 1 1
12 7491 1 1 35 HIS CA C 4.644 8.391 -0.690 1.00 . A A . 35 HIS CA 1 1
12 7492 1 1 35 HIS CB C 4.201 7.050 -1.276 1.00 . A A . 35 HIS CB 1 1
12 7493 1 1 35 HIS CD2 C 2.172 5.637 -0.493 1.00 . A A . 35 HIS CD2 1 1
12 7494 1 1 35 HIS CE1 C 2.860 5.189 1.540 1.00 . A A . 35 HIS CE1 1 1
12 7495 1 1 35 HIS CG C 3.380 6.226 -0.333 1.00 . A A . 35 HIS CG 1 1
12 7496 1 1 35 HIS H H 2.632 8.683 -0.101 1.00 . A A . 35 HIS H 1 1
12 7497 1 1 35 HIS HA H 5.447 8.219 0.012 1.00 . A A . 35 HIS HA 1 1
12 7498 1 1 35 HIS HB2 H 3.607 7.231 -2.160 1.00 . A A . 35 HIS HB2 1 1
12 7499 1 1 35 HIS HB3 H 5.075 6.476 -1.546 1.00 . A A . 35 HIS HB3 1 1
12 7500 1 1 35 HIS HD1 H 4.623 6.213 1.369 1.00 . A A . 35 HIS HD1 1 1
12 7501 1 1 35 HIS HD2 H 1.558 5.663 -1.382 1.00 . A A . 35 HIS HD2 1 1
12 7502 1 1 35 HIS HE1 H 2.904 4.807 2.549 1.00 . A A . 35 HIS HE1 1 1
12 7503 1 1 35 HIS N N 3.543 9.016 0.034 1.00 . A A . 35 HIS N 1 1
12 7504 1 1 35 HIS ND1 N 3.784 5.927 0.952 1.00 . A A . 35 HIS ND1 1 1
12 7505 1 1 35 HIS NE2 N 1.871 4.999 0.685 1.00 . A A . 35 HIS NE2 1 1
12 7506 1 1 35 HIS O O 6.329 9.269 -2.158 1.00 . A A . 35 HIS O 1 1
12 7507 1 1 36 SER C C 5.215 12.320 -2.863 1.00 . A A . 36 SER C 1 1
12 7508 1 1 36 SER CA C 4.609 11.037 -3.423 1.00 . A A . 36 SER CA 1 1
12 7509 1 1 36 SER CB C 3.378 11.367 -4.268 1.00 . A A . 36 SER CB 1 1
12 7510 1 1 36 SER H H 3.330 10.099 -2.021 1.00 . A A . 36 SER H 1 1
12 7511 1 1 36 SER HA H 5.343 10.549 -4.047 1.00 . A A . 36 SER HA 1 1
12 7512 1 1 36 SER HB2 H 3.014 10.466 -4.738 1.00 . A A . 36 SER HB2 1 1
12 7513 1 1 36 SER HB3 H 2.607 11.777 -3.631 1.00 . A A . 36 SER HB3 1 1
12 7514 1 1 36 SER HG H 2.921 12.452 -5.834 1.00 . A A . 36 SER HG 1 1
12 7515 1 1 36 SER N N 4.254 10.118 -2.348 1.00 . A A . 36 SER N 1 1
12 7516 1 1 36 SER O O 4.526 13.328 -2.706 1.00 . A A . 36 SER O 1 1
12 7517 1 1 36 SER OG O 3.689 12.314 -5.275 1.00 . A A . 36 SER OG 1 1
12 7518 1 1 37 GLY C C 8.645 13.168 -1.709 1.00 . A A . 37 GLY C 1 1
12 7519 1 1 37 GLY CA C 7.187 13.439 -2.023 1.00 . A A . 37 GLY CA 1 1
12 7520 1 1 37 GLY H H 7.008 11.444 -2.709 1.00 . A A . 37 GLY H 1 1
12 7521 1 1 37 GLY HA2 H 7.128 14.242 -2.742 1.00 . A A . 37 GLY HA2 1 1
12 7522 1 1 37 GLY HA3 H 6.686 13.745 -1.116 1.00 . A A . 37 GLY HA3 1 1
12 7523 1 1 37 GLY N N 6.509 12.275 -2.563 1.00 . A A . 37 GLY N 1 1
12 7524 1 1 37 GLY O O 9.494 14.046 -1.859 1.00 . A A . 37 GLY O 1 1
12 7525 1 1 38 LYS C C 11.022 10.992 -2.150 1.00 . A A . 38 LYS C 1 1
12 7526 1 1 38 LYS CA C 10.302 11.562 -0.933 1.00 . A A . 38 LYS CA 1 1
12 7527 1 1 38 LYS CB C 10.298 10.533 0.199 1.00 . A A . 38 LYS CB 1 1
12 7528 1 1 38 LYS CD C 10.090 8.069 0.643 1.00 . A A . 38 LYS CD 1 1
12 7529 1 1 38 LYS CE C 11.439 7.608 0.112 1.00 . A A . 38 LYS CE 1 1
12 7530 1 1 38 LYS CG C 9.556 9.253 -0.145 1.00 . A A . 38 LYS CG 1 1
12 7531 1 1 38 LYS H H 8.216 11.291 -1.171 1.00 . A A . 38 LYS H 1 1
12 7532 1 1 38 LYS HA H 10.825 12.447 -0.602 1.00 . A A . 38 LYS HA 1 1
12 7533 1 1 38 LYS HB2 H 11.319 10.278 0.442 1.00 . A A . 38 LYS HB2 1 1
12 7534 1 1 38 LYS HB3 H 9.829 10.973 1.068 1.00 . A A . 38 LYS HB3 1 1
12 7535 1 1 38 LYS HD2 H 10.204 8.358 1.678 1.00 . A A . 38 LYS HD2 1 1
12 7536 1 1 38 LYS HD3 H 9.386 7.252 0.571 1.00 . A A . 38 LYS HD3 1 1
12 7537 1 1 38 LYS HE2 H 11.361 7.467 -0.955 1.00 . A A . 38 LYS HE2 1 1
12 7538 1 1 38 LYS HE3 H 12.173 8.372 0.321 1.00 . A A . 38 LYS HE3 1 1
12 7539 1 1 38 LYS HG2 H 8.509 9.381 0.085 1.00 . A A . 38 LYS HG2 1 1
12 7540 1 1 38 LYS HG3 H 9.673 9.053 -1.201 1.00 . A A . 38 LYS HG3 1 1
12 7541 1 1 38 LYS HZ1 H 11.570 5.524 0.158 1.00 . A A . 38 LYS HZ1 1 1
12 7542 1 1 38 LYS HZ2 H 11.458 6.238 1.688 1.00 . A A . 38 LYS HZ2 1 1
12 7543 1 1 38 LYS HZ3 H 12.911 6.310 0.825 1.00 . A A . 38 LYS HZ3 1 1
12 7544 1 1 38 LYS N N 8.937 11.948 -1.270 1.00 . A A . 38 LYS N 1 1
12 7545 1 1 38 LYS NZ N 11.875 6.330 0.739 1.00 . A A . 38 LYS NZ 1 1
12 7546 1 1 38 LYS O O 11.691 9.962 -2.063 1.00 . A A . 38 LYS O 1 1
12 7547 1 1 39 LYS C C 12.232 12.393 -5.207 1.00 . A A . 39 LYS C 1 1
12 7548 1 1 39 LYS CA C 11.522 11.231 -4.521 1.00 . A A . 39 LYS CA 1 1
12 7549 1 1 39 LYS CB C 10.485 10.622 -5.468 1.00 . A A . 39 LYS CB 1 1
12 7550 1 1 39 LYS CD C 9.336 12.450 -6.753 1.00 . A A . 39 LYS CD 1 1
12 7551 1 1 39 LYS CE C 9.128 11.774 -8.099 1.00 . A A . 39 LYS CE 1 1
12 7552 1 1 39 LYS CG C 9.224 11.458 -5.608 1.00 . A A . 39 LYS CG 1 1
12 7553 1 1 39 LYS H H 10.336 12.483 -3.292 1.00 . A A . 39 LYS H 1 1
12 7554 1 1 39 LYS HA H 12.252 10.477 -4.268 1.00 . A A . 39 LYS HA 1 1
12 7555 1 1 39 LYS HB2 H 10.930 10.513 -6.447 1.00 . A A . 39 LYS HB2 1 1
12 7556 1 1 39 LYS HB3 H 10.206 9.646 -5.098 1.00 . A A . 39 LYS HB3 1 1
12 7557 1 1 39 LYS HD2 H 8.586 13.217 -6.628 1.00 . A A . 39 LYS HD2 1 1
12 7558 1 1 39 LYS HD3 H 10.319 12.899 -6.733 1.00 . A A . 39 LYS HD3 1 1
12 7559 1 1 39 LYS HE2 H 9.964 11.119 -8.291 1.00 . A A . 39 LYS HE2 1 1
12 7560 1 1 39 LYS HE3 H 8.218 11.193 -8.058 1.00 . A A . 39 LYS HE3 1 1
12 7561 1 1 39 LYS HG2 H 8.387 10.801 -5.795 1.00 . A A . 39 LYS HG2 1 1
12 7562 1 1 39 LYS HG3 H 9.060 12.000 -4.687 1.00 . A A . 39 LYS HG3 1 1
12 7563 1 1 39 LYS HZ1 H 8.387 12.405 -9.947 1.00 . A A . 39 LYS HZ1 1 1
12 7564 1 1 39 LYS HZ2 H 9.961 12.934 -9.623 1.00 . A A . 39 LYS HZ2 1 1
12 7565 1 1 39 LYS HZ3 H 8.648 13.664 -8.847 1.00 . A A . 39 LYS HZ3 1 1
12 7566 1 1 39 LYS N N 10.882 11.668 -3.286 1.00 . A A . 39 LYS N 1 1
12 7567 1 1 39 LYS NZ N 9.023 12.763 -9.207 1.00 . A A . 39 LYS NZ 1 1
12 7568 1 1 39 LYS O O 11.809 13.547 -5.125 1.00 . A A . 39 LYS O 1 1
12 7569 1 1 40 PRO C C 13.398 13.644 -7.836 1.00 . A A . 40 PRO C 1 1
12 7570 1 1 40 PRO CA C 14.129 13.092 -6.617 1.00 . A A . 40 PRO CA 1 1
12 7571 1 1 40 PRO CB C 15.379 12.320 -7.047 1.00 . A A . 40 PRO CB 1 1
12 7572 1 1 40 PRO CD C 13.900 10.732 -6.042 1.00 . A A . 40 PRO CD 1 1
12 7573 1 1 40 PRO CG C 14.941 10.897 -7.115 1.00 . A A . 40 PRO CG 1 1
12 7574 1 1 40 PRO HA H 14.413 13.907 -5.969 1.00 . A A . 40 PRO HA 1 1
12 7575 1 1 40 PRO HB2 H 15.712 12.678 -8.010 1.00 . A A . 40 PRO HB2 1 1
12 7576 1 1 40 PRO HB3 H 16.160 12.457 -6.315 1.00 . A A . 40 PRO HB3 1 1
12 7577 1 1 40 PRO HD2 H 13.142 10.030 -6.356 1.00 . A A . 40 PRO HD2 1 1
12 7578 1 1 40 PRO HD3 H 14.358 10.408 -5.119 1.00 . A A . 40 PRO HD3 1 1
12 7579 1 1 40 PRO HG2 H 14.515 10.690 -8.085 1.00 . A A . 40 PRO HG2 1 1
12 7580 1 1 40 PRO HG3 H 15.781 10.245 -6.926 1.00 . A A . 40 PRO HG3 1 1
12 7581 1 1 40 PRO N N 13.338 12.086 -5.901 1.00 . A A . 40 PRO N 1 1
12 7582 1 1 40 PRO O O 13.268 12.964 -8.854 1.00 . A A . 40 PRO O 1 1
12 7583 1 1 41 SER C C 12.729 16.934 -9.060 1.00 . A A . 41 SER C 1 1
12 7584 1 1 41 SER CA C 12.203 15.523 -8.818 1.00 . A A . 41 SER CA 1 1
12 7585 1 1 41 SER CB C 10.705 15.570 -8.511 1.00 . A A . 41 SER CB 1 1
12 7586 1 1 41 SER H H 13.059 15.371 -6.888 1.00 . A A . 41 SER H 1 1
12 7587 1 1 41 SER HA H 12.360 14.935 -9.710 1.00 . A A . 41 SER HA 1 1
12 7588 1 1 41 SER HB2 H 10.293 14.575 -8.581 1.00 . A A . 41 SER HB2 1 1
12 7589 1 1 41 SER HB3 H 10.557 15.951 -7.511 1.00 . A A . 41 SER HB3 1 1
12 7590 1 1 41 SER HG H 10.606 16.629 -10.157 1.00 . A A . 41 SER HG 1 1
12 7591 1 1 41 SER N N 12.923 14.880 -7.726 1.00 . A A . 41 SER N 1 1
12 7592 1 1 41 SER O O 12.304 17.887 -8.409 1.00 . A A . 41 SER O 1 1
12 7593 1 1 41 SER OG O 10.023 16.412 -9.425 1.00 . A A . 41 SER OG 1 1
12 7594 1 1 42 GLY C C 14.048 18.733 -11.774 1.00 . A A . 42 GLY C 1 1
12 7595 1 1 42 GLY CA C 14.228 18.357 -10.316 1.00 . A A . 42 GLY CA 1 1
12 7596 1 1 42 GLY H H 13.958 16.264 -10.491 1.00 . A A . 42 GLY H 1 1
12 7597 1 1 42 GLY HA2 H 13.751 19.105 -9.701 1.00 . A A . 42 GLY HA2 1 1
12 7598 1 1 42 GLY HA3 H 15.283 18.337 -10.089 1.00 . A A . 42 GLY HA3 1 1
12 7599 1 1 42 GLY N N 13.658 17.059 -10.004 1.00 . A A . 42 GLY N 1 1
12 7600 1 1 42 GLY O O 13.213 19.568 -12.123 1.00 . A A . 42 GLY O 1 1
12 7601 1 1 43 PRO C C 13.513 17.836 -14.731 1.00 . A A . 43 PRO C 1 1
12 7602 1 1 43 PRO CA C 14.792 18.369 -14.094 1.00 . A A . 43 PRO CA 1 1
12 7603 1 1 43 PRO CB C 16.012 17.618 -14.636 1.00 . A A . 43 PRO CB 1 1
12 7604 1 1 43 PRO CD C 15.865 17.104 -12.306 1.00 . A A . 43 PRO CD 1 1
12 7605 1 1 43 PRO CG C 16.265 16.539 -13.641 1.00 . A A . 43 PRO CG 1 1
12 7606 1 1 43 PRO HA H 14.890 19.422 -14.312 1.00 . A A . 43 PRO HA 1 1
12 7607 1 1 43 PRO HB2 H 15.783 17.213 -15.612 1.00 . A A . 43 PRO HB2 1 1
12 7608 1 1 43 PRO HB3 H 16.851 18.293 -14.708 1.00 . A A . 43 PRO HB3 1 1
12 7609 1 1 43 PRO HD2 H 15.446 16.331 -11.679 1.00 . A A . 43 PRO HD2 1 1
12 7610 1 1 43 PRO HD3 H 16.714 17.565 -11.823 1.00 . A A . 43 PRO HD3 1 1
12 7611 1 1 43 PRO HG2 H 15.664 15.674 -13.877 1.00 . A A . 43 PRO HG2 1 1
12 7612 1 1 43 PRO HG3 H 17.313 16.280 -13.640 1.00 . A A . 43 PRO HG3 1 1
12 7613 1 1 43 PRO N N 14.847 18.110 -12.652 1.00 . A A . 43 PRO N 1 1
12 7614 1 1 43 PRO O O 13.312 17.958 -15.939 1.00 . A A . 43 PRO O 1 1
12 7615 1 1 44 SER C C 10.234 17.099 -13.486 1.00 . A A . 44 SER C 1 1
12 7616 1 1 44 SER CA C 11.391 16.692 -14.393 1.00 . A A . 44 SER CA 1 1
12 7617 1 1 44 SER CB C 11.478 15.167 -14.474 1.00 . A A . 44 SER CB 1 1
12 7618 1 1 44 SER H H 12.867 17.180 -12.956 1.00 . A A . 44 SER H 1 1
12 7619 1 1 44 SER HA H 11.213 17.087 -15.383 1.00 . A A . 44 SER HA 1 1
12 7620 1 1 44 SER HB2 H 10.553 14.776 -14.869 1.00 . A A . 44 SER HB2 1 1
12 7621 1 1 44 SER HB3 H 12.294 14.890 -15.127 1.00 . A A . 44 SER HB3 1 1
12 7622 1 1 44 SER HG H 12.476 15.010 -12.795 1.00 . A A . 44 SER HG 1 1
12 7623 1 1 44 SER N N 12.650 17.246 -13.909 1.00 . A A . 44 SER N 1 1
12 7624 1 1 44 SER O O 10.242 16.818 -12.287 1.00 . A A . 44 SER O 1 1
12 7625 1 1 44 SER OG O 11.705 14.601 -13.195 1.00 . A A . 44 SER OG 1 1
12 7626 1 1 45 SER C C 6.784 17.779 -13.995 1.00 . A A . 45 SER C 1 1
12 7627 1 1 45 SER CA C 8.077 18.213 -13.311 1.00 . A A . 45 SER CA 1 1
12 7628 1 1 45 SER CB C 8.100 19.735 -13.157 1.00 . A A . 45 SER CB 1 1
12 7629 1 1 45 SER H H 9.292 17.957 -15.027 1.00 . A A . 45 SER H 1 1
12 7630 1 1 45 SER HA H 8.122 17.760 -12.332 1.00 . A A . 45 SER HA 1 1
12 7631 1 1 45 SER HB2 H 8.860 20.010 -12.442 1.00 . A A . 45 SER HB2 1 1
12 7632 1 1 45 SER HB3 H 8.323 20.187 -14.113 1.00 . A A . 45 SER HB3 1 1
12 7633 1 1 45 SER HG H 6.798 21.167 -12.855 1.00 . A A . 45 SER HG 1 1
12 7634 1 1 45 SER N N 9.240 17.763 -14.067 1.00 . A A . 45 SER N 1 1
12 7635 1 1 45 SER O O 6.595 18.003 -15.190 1.00 . A A . 45 SER O 1 1
12 7636 1 1 45 SER OG O 6.848 20.221 -12.703 1.00 . A A . 45 SER OG 1 1
12 7637 1 1 46 GLY C C 3.670 17.841 -14.042 1.00 . A A . 46 GLY C 1 1
12 7638 1 1 46 GLY CA C 4.631 16.700 -13.775 1.00 . A A . 46 GLY CA 1 1
12 7639 1 1 46 GLY H H 6.100 17.005 -12.280 1.00 . A A . 46 GLY H 1 1
12 7640 1 1 46 GLY HA2 H 4.820 16.178 -14.700 1.00 . A A . 46 GLY HA2 1 1
12 7641 1 1 46 GLY HA3 H 4.174 16.017 -13.074 1.00 . A A . 46 GLY HA3 1 1
12 7642 1 1 46 GLY N N 5.895 17.156 -13.227 1.00 . A A . 46 GLY N 1 1
12 7643 1 1 46 GLY O O 2.460 17.620 -14.034 1.00 . A A . 46 GLY O 1 1
12 7644 2 2 1 ZN ZN ZN 0.693 3.537 0.988 1.00 . B A . 201 ZN ZN 1 1
13 7645 1 1 1 GLY C C -11.375 -21.526 10.817 1.00 . A A . 1 GLY C 1 1
13 7646 1 1 1 GLY CA C -11.780 -22.503 11.903 1.00 . A A . 1 GLY CA 1 1
13 7647 1 1 1 GLY H1 H -13.884 -22.344 11.724 1.00 . A A . 1 GLY H1 1 1
13 7648 1 1 1 GLY HA2 H -11.695 -22.014 12.862 1.00 . A A . 1 GLY HA2 1 1
13 7649 1 1 1 GLY HA3 H -11.107 -23.348 11.880 1.00 . A A . 1 GLY HA3 1 1
13 7650 1 1 1 GLY N N -13.140 -22.982 11.739 1.00 . A A . 1 GLY N 1 1
13 7651 1 1 1 GLY O O -10.776 -21.915 9.814 1.00 . A A . 1 GLY O 1 1
13 7652 1 1 2 SER C C -10.757 -18.004 10.728 1.00 . A A . 2 SER C 1 1
13 7653 1 1 2 SER CA C -11.375 -19.218 10.042 1.00 . A A . 2 SER CA 1 1
13 7654 1 1 2 SER CB C -12.627 -18.799 9.269 1.00 . A A . 2 SER CB 1 1
13 7655 1 1 2 SER H H -12.181 -20.005 11.835 1.00 . A A . 2 SER H 1 1
13 7656 1 1 2 SER HA H -10.656 -19.630 9.350 1.00 . A A . 2 SER HA 1 1
13 7657 1 1 2 SER HB2 H -13.312 -18.305 9.940 1.00 . A A . 2 SER HB2 1 1
13 7658 1 1 2 SER HB3 H -12.347 -18.121 8.476 1.00 . A A . 2 SER HB3 1 1
13 7659 1 1 2 SER HG H -12.820 -20.184 7.896 1.00 . A A . 2 SER HG 1 1
13 7660 1 1 2 SER N N -11.703 -20.253 11.015 1.00 . A A . 2 SER N 1 1
13 7661 1 1 2 SER O O -10.943 -17.793 11.927 1.00 . A A . 2 SER O 1 1
13 7662 1 1 2 SER OG O -13.275 -19.924 8.700 1.00 . A A . 2 SER OG 1 1
13 7663 1 1 3 SER C C -10.127 -14.756 10.081 1.00 . A A . 3 SER C 1 1
13 7664 1 1 3 SER CA C -9.372 -16.016 10.492 1.00 . A A . 3 SER CA 1 1
13 7665 1 1 3 SER CB C -7.924 -15.937 10.006 1.00 . A A . 3 SER CB 1 1
13 7666 1 1 3 SER H H -9.910 -17.429 9.010 1.00 . A A . 3 SER H 1 1
13 7667 1 1 3 SER HA H -9.378 -16.089 11.569 1.00 . A A . 3 SER HA 1 1
13 7668 1 1 3 SER HB2 H -7.483 -16.922 10.035 1.00 . A A . 3 SER HB2 1 1
13 7669 1 1 3 SER HB3 H -7.907 -15.565 8.992 1.00 . A A . 3 SER HB3 1 1
13 7670 1 1 3 SER HG H -6.403 -15.547 11.178 1.00 . A A . 3 SER HG 1 1
13 7671 1 1 3 SER N N -10.021 -17.208 9.959 1.00 . A A . 3 SER N 1 1
13 7672 1 1 3 SER O O -10.875 -14.758 9.103 1.00 . A A . 3 SER O 1 1
13 7673 1 1 3 SER OG O -7.157 -15.070 10.824 1.00 . A A . 3 SER OG 1 1
13 7674 1 1 4 GLY C C -10.196 -11.315 11.484 1.00 . A A . 4 GLY C 1 1
13 7675 1 1 4 GLY CA C -10.594 -12.427 10.534 1.00 . A A . 4 GLY CA 1 1
13 7676 1 1 4 GLY H H -9.319 -13.737 11.602 1.00 . A A . 4 GLY H 1 1
13 7677 1 1 4 GLY HA2 H -10.345 -12.132 9.526 1.00 . A A . 4 GLY HA2 1 1
13 7678 1 1 4 GLY HA3 H -11.662 -12.577 10.601 1.00 . A A . 4 GLY HA3 1 1
13 7679 1 1 4 GLY N N -9.926 -13.680 10.835 1.00 . A A . 4 GLY N 1 1
13 7680 1 1 4 GLY O O -9.732 -11.574 12.594 1.00 . A A . 4 GLY O 1 1
13 7681 1 1 5 SER C C -11.209 -7.958 11.983 1.00 . A A . 5 SER C 1 1
13 7682 1 1 5 SER CA C -10.027 -8.916 11.864 1.00 . A A . 5 SER CA 1 1
13 7683 1 1 5 SER CB C -8.823 -8.187 11.265 1.00 . A A . 5 SER CB 1 1
13 7684 1 1 5 SER H H -10.751 -9.931 10.152 1.00 . A A . 5 SER H 1 1
13 7685 1 1 5 SER HA H -9.768 -9.273 12.849 1.00 . A A . 5 SER HA 1 1
13 7686 1 1 5 SER HB2 H -7.994 -8.873 11.184 1.00 . A A . 5 SER HB2 1 1
13 7687 1 1 5 SER HB3 H -9.082 -7.817 10.283 1.00 . A A . 5 SER HB3 1 1
13 7688 1 1 5 SER HG H -7.768 -7.382 12.706 1.00 . A A . 5 SER HG 1 1
13 7689 1 1 5 SER N N -10.376 -10.072 11.047 1.00 . A A . 5 SER N 1 1
13 7690 1 1 5 SER O O -12.085 -7.926 11.119 1.00 . A A . 5 SER O 1 1
13 7691 1 1 5 SER OG O -8.434 -7.093 12.078 1.00 . A A . 5 SER OG 1 1
13 7692 1 1 6 SER C C -11.743 -4.816 13.491 1.00 . A A . 6 SER C 1 1
13 7693 1 1 6 SER CA C -12.300 -6.223 13.295 1.00 . A A . 6 SER CA 1 1
13 7694 1 1 6 SER CB C -13.119 -6.635 14.520 1.00 . A A . 6 SER CB 1 1
13 7695 1 1 6 SER H H -10.498 -7.252 13.713 1.00 . A A . 6 SER H 1 1
13 7696 1 1 6 SER HA H -12.942 -6.225 12.426 1.00 . A A . 6 SER HA 1 1
13 7697 1 1 6 SER HB2 H -12.472 -7.116 15.237 1.00 . A A . 6 SER HB2 1 1
13 7698 1 1 6 SER HB3 H -13.561 -5.756 14.966 1.00 . A A . 6 SER HB3 1 1
13 7699 1 1 6 SER HG H -14.934 -7.353 14.691 1.00 . A A . 6 SER HG 1 1
13 7700 1 1 6 SER N N -11.225 -7.179 13.060 1.00 . A A . 6 SER N 1 1
13 7701 1 1 6 SER O O -10.931 -4.578 14.384 1.00 . A A . 6 SER O 1 1
13 7702 1 1 6 SER OG O -14.153 -7.536 14.163 1.00 . A A . 6 SER OG 1 1
13 7703 1 1 7 GLY C C -12.780 -1.515 12.328 1.00 . A A . 7 GLY C 1 1
13 7704 1 1 7 GLY CA C -11.722 -2.516 12.746 1.00 . A A . 7 GLY CA 1 1
13 7705 1 1 7 GLY H H -12.834 -4.136 11.957 1.00 . A A . 7 GLY H 1 1
13 7706 1 1 7 GLY HA2 H -11.435 -2.316 13.768 1.00 . A A . 7 GLY HA2 1 1
13 7707 1 1 7 GLY HA3 H -10.857 -2.396 12.110 1.00 . A A . 7 GLY HA3 1 1
13 7708 1 1 7 GLY N N -12.186 -3.888 12.650 1.00 . A A . 7 GLY N 1 1
13 7709 1 1 7 GLY O O -13.315 -0.780 13.159 1.00 . A A . 7 GLY O 1 1
13 7710 1 1 8 THR C C -15.028 -1.270 9.543 1.00 . A A . 8 THR C 1 1
13 7711 1 1 8 THR CA C -14.082 -0.562 10.505 1.00 . A A . 8 THR CA 1 1
13 7712 1 1 8 THR CB C -13.423 0.626 9.779 1.00 . A A . 8 THR CB 1 1
13 7713 1 1 8 THR CG2 C -14.470 1.634 9.329 1.00 . A A . 8 THR CG2 1 1
13 7714 1 1 8 THR H H -12.623 -2.093 10.420 1.00 . A A . 8 THR H 1 1
13 7715 1 1 8 THR HA H -14.653 -0.176 11.337 1.00 . A A . 8 THR HA 1 1
13 7716 1 1 8 THR HB H -12.906 0.252 8.906 1.00 . A A . 8 THR HB 1 1
13 7717 1 1 8 THR HG1 H -11.936 0.599 11.075 1.00 . A A . 8 THR HG1 1 1
13 7718 1 1 8 THR HG21 H -15.354 1.530 9.940 1.00 . A A . 8 THR HG21 1 1
13 7719 1 1 8 THR HG22 H -14.723 1.453 8.295 1.00 . A A . 8 THR HG22 1 1
13 7720 1 1 8 THR HG23 H -14.075 2.633 9.434 1.00 . A A . 8 THR HG23 1 1
13 7721 1 1 8 THR N N -13.083 -1.482 11.034 1.00 . A A . 8 THR N 1 1
13 7722 1 1 8 THR O O -16.247 -1.156 9.659 1.00 . A A . 8 THR O 1 1
13 7723 1 1 8 THR OG1 O -12.477 1.265 10.643 1.00 . A A . 8 THR OG1 1 1
13 7724 1 1 9 GLY C C -14.439 -3.297 6.491 1.00 . A A . 9 GLY C 1 1
13 7725 1 1 9 GLY CA C -15.266 -2.721 7.623 1.00 . A A . 9 GLY CA 1 1
13 7726 1 1 9 GLY H H -13.480 -2.059 8.548 1.00 . A A . 9 GLY H 1 1
13 7727 1 1 9 GLY HA2 H -15.780 -3.527 8.125 1.00 . A A . 9 GLY HA2 1 1
13 7728 1 1 9 GLY HA3 H -15.998 -2.043 7.210 1.00 . A A . 9 GLY HA3 1 1
13 7729 1 1 9 GLY N N -14.458 -2.004 8.592 1.00 . A A . 9 GLY N 1 1
13 7730 1 1 9 GLY O O -13.213 -3.189 6.492 1.00 . A A . 9 GLY O 1 1
13 7731 1 1 10 GLU C C -13.501 -3.499 3.712 1.00 . A A . 10 GLU C 1 1
13 7732 1 1 10 GLU CA C -14.429 -4.509 4.380 1.00 . A A . 10 GLU CA 1 1
13 7733 1 1 10 GLU CB C -15.448 -5.032 3.366 1.00 . A A . 10 GLU CB 1 1
13 7734 1 1 10 GLU CD C -15.764 -7.517 3.691 1.00 . A A . 10 GLU CD 1 1
13 7735 1 1 10 GLU CG C -16.341 -6.133 3.913 1.00 . A A . 10 GLU CG 1 1
13 7736 1 1 10 GLU H H -16.088 -3.966 5.578 1.00 . A A . 10 GLU H 1 1
13 7737 1 1 10 GLU HA H -13.838 -5.337 4.743 1.00 . A A . 10 GLU HA 1 1
13 7738 1 1 10 GLU HB2 H -16.074 -4.212 3.048 1.00 . A A . 10 GLU HB2 1 1
13 7739 1 1 10 GLU HB3 H -14.917 -5.421 2.509 1.00 . A A . 10 GLU HB3 1 1
13 7740 1 1 10 GLU HG2 H -16.471 -5.980 4.974 1.00 . A A . 10 GLU HG2 1 1
13 7741 1 1 10 GLU HG3 H -17.302 -6.077 3.422 1.00 . A A . 10 GLU HG3 1 1
13 7742 1 1 10 GLU N N -15.111 -3.912 5.523 1.00 . A A . 10 GLU N 1 1
13 7743 1 1 10 GLU O O -13.897 -2.368 3.427 1.00 . A A . 10 GLU O 1 1
13 7744 1 1 10 GLU OE1 O -15.722 -7.962 2.525 1.00 . A A . 10 GLU OE1 1 1
13 7745 1 1 10 GLU OE2 O -15.354 -8.156 4.683 1.00 . A A . 10 GLU OE2 1 1
13 7746 1 1 11 LYS C C -10.840 -3.619 1.482 1.00 . A A . 11 LYS C 1 1
13 7747 1 1 11 LYS CA C -11.278 -3.049 2.827 1.00 . A A . 11 LYS CA 1 1
13 7748 1 1 11 LYS CB C -10.062 -2.870 3.739 1.00 . A A . 11 LYS CB 1 1
13 7749 1 1 11 LYS CD C -9.413 -2.644 6.155 1.00 . A A . 11 LYS CD 1 1
13 7750 1 1 11 LYS CE C -8.229 -1.693 6.239 1.00 . A A . 11 LYS CE 1 1
13 7751 1 1 11 LYS CG C -10.391 -2.220 5.071 1.00 . A A . 11 LYS CG 1 1
13 7752 1 1 11 LYS H H -12.007 -4.828 3.713 1.00 . A A . 11 LYS H 1 1
13 7753 1 1 11 LYS HA H -11.739 -2.086 2.664 1.00 . A A . 11 LYS HA 1 1
13 7754 1 1 11 LYS HB2 H -9.627 -3.840 3.932 1.00 . A A . 11 LYS HB2 1 1
13 7755 1 1 11 LYS HB3 H -9.334 -2.254 3.231 1.00 . A A . 11 LYS HB3 1 1
13 7756 1 1 11 LYS HD2 H -9.923 -2.650 7.106 1.00 . A A . 11 LYS HD2 1 1
13 7757 1 1 11 LYS HD3 H -9.050 -3.637 5.932 1.00 . A A . 11 LYS HD3 1 1
13 7758 1 1 11 LYS HE2 H -7.904 -1.453 5.238 1.00 . A A . 11 LYS HE2 1 1
13 7759 1 1 11 LYS HE3 H -8.544 -0.790 6.741 1.00 . A A . 11 LYS HE3 1 1
13 7760 1 1 11 LYS HG2 H -10.345 -1.147 4.960 1.00 . A A . 11 LYS HG2 1 1
13 7761 1 1 11 LYS HG3 H -11.389 -2.511 5.367 1.00 . A A . 11 LYS HG3 1 1
13 7762 1 1 11 LYS HZ1 H -6.652 -1.577 7.605 1.00 . A A . 11 LYS HZ1 1 1
13 7763 1 1 11 LYS HZ2 H -6.372 -2.645 6.322 1.00 . A A . 11 LYS HZ2 1 1
13 7764 1 1 11 LYS HZ3 H -7.423 -3.083 7.573 1.00 . A A . 11 LYS HZ3 1 1
13 7765 1 1 11 LYS N N -12.264 -3.915 3.463 1.00 . A A . 11 LYS N 1 1
13 7766 1 1 11 LYS NZ N -7.089 -2.291 6.988 1.00 . A A . 11 LYS NZ 1 1
13 7767 1 1 11 LYS O O -9.757 -4.189 1.346 1.00 . A A . 11 LYS O 1 1
13 7768 1 1 12 PRO C C -10.309 -3.164 -1.575 1.00 . A A . 12 PRO C 1 1
13 7769 1 1 12 PRO CA C -11.420 -3.953 -0.889 1.00 . A A . 12 PRO CA 1 1
13 7770 1 1 12 PRO CB C -12.749 -3.751 -1.621 1.00 . A A . 12 PRO CB 1 1
13 7771 1 1 12 PRO CD C -13.007 -2.793 0.554 1.00 . A A . 12 PRO CD 1 1
13 7772 1 1 12 PRO CG C -13.423 -2.646 -0.883 1.00 . A A . 12 PRO CG 1 1
13 7773 1 1 12 PRO HA H -11.164 -5.003 -0.885 1.00 . A A . 12 PRO HA 1 1
13 7774 1 1 12 PRO HB2 H -12.559 -3.483 -2.650 1.00 . A A . 12 PRO HB2 1 1
13 7775 1 1 12 PRO HB3 H -13.327 -4.662 -1.581 1.00 . A A . 12 PRO HB3 1 1
13 7776 1 1 12 PRO HD2 H -12.913 -1.823 1.021 1.00 . A A . 12 PRO HD2 1 1
13 7777 1 1 12 PRO HD3 H -13.716 -3.405 1.092 1.00 . A A . 12 PRO HD3 1 1
13 7778 1 1 12 PRO HG2 H -13.098 -1.693 -1.273 1.00 . A A . 12 PRO HG2 1 1
13 7779 1 1 12 PRO HG3 H -14.494 -2.744 -0.975 1.00 . A A . 12 PRO HG3 1 1
13 7780 1 1 12 PRO N N -11.698 -3.462 0.464 1.00 . A A . 12 PRO N 1 1
13 7781 1 1 12 PRO O O -10.032 -3.365 -2.758 1.00 . A A . 12 PRO O 1 1
13 7782 1 1 13 TYR C C -7.305 -1.672 -0.584 1.00 . A A . 13 TYR C 1 1
13 7783 1 1 13 TYR CA C -8.598 -1.448 -1.362 1.00 . A A . 13 TYR CA 1 1
13 7784 1 1 13 TYR CB C -8.983 0.031 -1.318 1.00 . A A . 13 TYR CB 1 1
13 7785 1 1 13 TYR CD1 C -10.295 0.594 -3.401 1.00 . A A . 13 TYR CD1 1 1
13 7786 1 1 13 TYR CD2 C -11.484 0.381 -1.346 1.00 . A A . 13 TYR CD2 1 1
13 7787 1 1 13 TYR CE1 C -11.476 0.878 -4.060 1.00 . A A . 13 TYR CE1 1 1
13 7788 1 1 13 TYR CE2 C -12.669 0.663 -1.997 1.00 . A A . 13 TYR CE2 1 1
13 7789 1 1 13 TYR CG C -10.278 0.341 -2.035 1.00 . A A . 13 TYR CG 1 1
13 7790 1 1 13 TYR CZ C -12.660 0.911 -3.354 1.00 . A A . 13 TYR CZ 1 1
13 7791 1 1 13 TYR H H -9.943 -2.154 0.111 1.00 . A A . 13 TYR H 1 1
13 7792 1 1 13 TYR HA H -8.440 -1.739 -2.391 1.00 . A A . 13 TYR HA 1 1
13 7793 1 1 13 TYR HB2 H -9.093 0.337 -0.289 1.00 . A A . 13 TYR HB2 1 1
13 7794 1 1 13 TYR HB3 H -8.200 0.614 -1.780 1.00 . A A . 13 TYR HB3 1 1
13 7795 1 1 13 TYR HD1 H -9.366 0.566 -3.952 1.00 . A A . 13 TYR HD1 1 1
13 7796 1 1 13 TYR HD2 H -11.488 0.186 -0.283 1.00 . A A . 13 TYR HD2 1 1
13 7797 1 1 13 TYR HE1 H -11.469 1.072 -5.123 1.00 . A A . 13 TYR HE1 1 1
13 7798 1 1 13 TYR HE2 H -13.597 0.690 -1.444 1.00 . A A . 13 TYR HE2 1 1
13 7799 1 1 13 TYR HH H -14.568 0.772 -3.546 1.00 . A A . 13 TYR HH 1 1
13 7800 1 1 13 TYR N N -9.677 -2.268 -0.825 1.00 . A A . 13 TYR N 1 1
13 7801 1 1 13 TYR O O -7.330 -2.046 0.588 1.00 . A A . 13 TYR O 1 1
13 7802 1 1 13 TYR OH O -13.838 1.193 -4.007 1.00 . A A . 13 TYR OH 1 1
13 7803 1 1 14 GLU C C -3.807 -0.784 -1.328 1.00 . A A . 14 GLU C 1 1
13 7804 1 1 14 GLU CA C -4.872 -1.614 -0.616 1.00 . A A . 14 GLU CA 1 1
13 7805 1 1 14 GLU CB C -4.472 -3.091 -0.624 1.00 . A A . 14 GLU CB 1 1
13 7806 1 1 14 GLU CD C -2.689 -4.775 -0.017 1.00 . A A . 14 GLU CD 1 1
13 7807 1 1 14 GLU CG C -3.272 -3.402 0.255 1.00 . A A . 14 GLU CG 1 1
13 7808 1 1 14 GLU H H -6.220 -1.142 -2.178 1.00 . A A . 14 GLU H 1 1
13 7809 1 1 14 GLU HA H -4.949 -1.278 0.406 1.00 . A A . 14 GLU HA 1 1
13 7810 1 1 14 GLU HB2 H -5.309 -3.680 -0.277 1.00 . A A . 14 GLU HB2 1 1
13 7811 1 1 14 GLU HB3 H -4.235 -3.382 -1.637 1.00 . A A . 14 GLU HB3 1 1
13 7812 1 1 14 GLU HG2 H -2.508 -2.661 0.073 1.00 . A A . 14 GLU HG2 1 1
13 7813 1 1 14 GLU HG3 H -3.578 -3.355 1.290 1.00 . A A . 14 GLU HG3 1 1
13 7814 1 1 14 GLU N N -6.175 -1.439 -1.246 1.00 . A A . 14 GLU N 1 1
13 7815 1 1 14 GLU O O -3.782 -0.709 -2.557 1.00 . A A . 14 GLU O 1 1
13 7816 1 1 14 GLU OE1 O -1.912 -4.908 -0.986 1.00 . A A . 14 GLU OE1 1 1
13 7817 1 1 14 GLU OE2 O -3.011 -5.717 0.737 1.00 . A A . 14 GLU OE2 1 1
13 7818 1 1 15 CYS C C -0.844 -0.193 -1.847 1.00 . A A . 15 CYS C 1 1
13 7819 1 1 15 CYS CA C -1.864 0.663 -1.101 1.00 . A A . 15 CYS CA 1 1
13 7820 1 1 15 CYS CB C -1.169 1.449 0.013 1.00 . A A . 15 CYS CB 1 1
13 7821 1 1 15 CYS H H -3.002 -0.261 0.426 1.00 . A A . 15 CYS H 1 1
13 7822 1 1 15 CYS HA H -2.309 1.358 -1.796 1.00 . A A . 15 CYS HA 1 1
13 7823 1 1 15 CYS HB2 H -1.878 1.639 0.805 1.00 . A A . 15 CYS HB2 1 1
13 7824 1 1 15 CYS HB3 H -0.351 0.860 0.402 1.00 . A A . 15 CYS HB3 1 1
13 7825 1 1 15 CYS N N -2.930 -0.163 -0.547 1.00 . A A . 15 CYS N 1 1
13 7826 1 1 15 CYS O O -0.291 -1.142 -1.292 1.00 . A A . 15 CYS O 1 1
13 7827 1 1 15 CYS SG S -0.493 3.054 -0.520 1.00 . A A . 15 CYS SG 1 1
13 7828 1 1 16 SER C C 1.772 -0.095 -3.694 1.00 . A A . 16 SER C 1 1
13 7829 1 1 16 SER CA C 0.348 -0.589 -3.932 1.00 . A A . 16 SER CA 1 1
13 7830 1 1 16 SER CB C -0.011 -0.449 -5.412 1.00 . A A . 16 SER CB 1 1
13 7831 1 1 16 SER H H -1.075 0.917 -3.494 1.00 . A A . 16 SER H 1 1
13 7832 1 1 16 SER HA H 0.289 -1.630 -3.652 1.00 . A A . 16 SER HA 1 1
13 7833 1 1 16 SER HB2 H -1.085 -0.403 -5.516 1.00 . A A . 16 SER HB2 1 1
13 7834 1 1 16 SER HB3 H 0.428 0.458 -5.802 1.00 . A A . 16 SER HB3 1 1
13 7835 1 1 16 SER HG H 0.574 -1.293 -7.080 1.00 . A A . 16 SER HG 1 1
13 7836 1 1 16 SER N N -0.601 0.150 -3.108 1.00 . A A . 16 SER N 1 1
13 7837 1 1 16 SER O O 2.637 -0.216 -4.562 1.00 . A A . 16 SER O 1 1
13 7838 1 1 16 SER OG O 0.473 -1.550 -6.161 1.00 . A A . 16 SER OG 1 1
13 7839 1 1 17 VAL C C 3.823 0.357 -0.852 1.00 . A A . 17 VAL C 1 1
13 7840 1 1 17 VAL CA C 3.328 0.973 -2.156 1.00 . A A . 17 VAL CA 1 1
13 7841 1 1 17 VAL CB C 3.316 2.506 -2.015 1.00 . A A . 17 VAL CB 1 1
13 7842 1 1 17 VAL CG1 C 4.667 3.009 -1.529 1.00 . A A . 17 VAL CG1 1 1
13 7843 1 1 17 VAL CG2 C 2.939 3.159 -3.336 1.00 . A A . 17 VAL CG2 1 1
13 7844 1 1 17 VAL H H 1.280 0.529 -1.859 1.00 . A A . 17 VAL H 1 1
13 7845 1 1 17 VAL HA H 4.012 0.710 -2.949 1.00 . A A . 17 VAL HA 1 1
13 7846 1 1 17 VAL HB H 2.571 2.774 -1.280 1.00 . A A . 17 VAL HB 1 1
13 7847 1 1 17 VAL HG11 H 5.436 2.700 -2.222 1.00 . A A . 17 VAL HG11 1 1
13 7848 1 1 17 VAL HG12 H 4.649 4.087 -1.465 1.00 . A A . 17 VAL HG12 1 1
13 7849 1 1 17 VAL HG13 H 4.875 2.594 -0.553 1.00 . A A . 17 VAL HG13 1 1
13 7850 1 1 17 VAL HG21 H 2.962 4.233 -3.227 1.00 . A A . 17 VAL HG21 1 1
13 7851 1 1 17 VAL HG22 H 3.642 2.859 -4.099 1.00 . A A . 17 VAL HG22 1 1
13 7852 1 1 17 VAL HG23 H 1.945 2.848 -3.622 1.00 . A A . 17 VAL HG23 1 1
13 7853 1 1 17 VAL N N 2.009 0.461 -2.510 1.00 . A A . 17 VAL N 1 1
13 7854 1 1 17 VAL O O 4.732 -0.474 -0.850 1.00 . A A . 17 VAL O 1 1
13 7855 1 1 18 CYS C C 2.866 -1.040 1.881 1.00 . A A . 18 CYS C 1 1
13 7856 1 1 18 CYS CA C 3.600 0.261 1.570 1.00 . A A . 18 CYS CA 1 1
13 7857 1 1 18 CYS CB C 3.297 1.301 2.651 1.00 . A A . 18 CYS CB 1 1
13 7858 1 1 18 CYS H H 2.502 1.436 0.193 1.00 . A A . 18 CYS H 1 1
13 7859 1 1 18 CYS HA H 4.661 0.067 1.557 1.00 . A A . 18 CYS HA 1 1
13 7860 1 1 18 CYS HB2 H 3.496 0.869 3.621 1.00 . A A . 18 CYS HB2 1 1
13 7861 1 1 18 CYS HB3 H 3.940 2.157 2.506 1.00 . A A . 18 CYS HB3 1 1
13 7862 1 1 18 CYS N N 3.221 0.771 0.258 1.00 . A A . 18 CYS N 1 1
13 7863 1 1 18 CYS O O 3.406 -1.927 2.540 1.00 . A A . 18 CYS O 1 1
13 7864 1 1 18 CYS SG S 1.574 1.893 2.652 1.00 . A A . 18 CYS SG 1 1
13 7865 1 1 19 GLY C C -0.406 -2.061 2.451 1.00 . A A . 19 GLY C 1 1
13 7866 1 1 19 GLY CA C 0.842 -2.341 1.637 1.00 . A A . 19 GLY CA 1 1
13 7867 1 1 19 GLY H H 1.251 -0.406 0.882 1.00 . A A . 19 GLY H 1 1
13 7868 1 1 19 GLY HA2 H 0.553 -2.762 0.686 1.00 . A A . 19 GLY HA2 1 1
13 7869 1 1 19 GLY HA3 H 1.450 -3.060 2.168 1.00 . A A . 19 GLY HA3 1 1
13 7870 1 1 19 GLY N N 1.630 -1.146 1.401 1.00 . A A . 19 GLY N 1 1
13 7871 1 1 19 GLY O O -1.346 -2.856 2.453 1.00 . A A . 19 GLY O 1 1
13 7872 1 1 20 LYS C C -2.869 -0.832 3.245 1.00 . A A . 20 LYS C 1 1
13 7873 1 1 20 LYS CA C -1.557 -0.545 3.968 1.00 . A A . 20 LYS CA 1 1
13 7874 1 1 20 LYS CB C -1.475 0.940 4.329 1.00 . A A . 20 LYS CB 1 1
13 7875 1 1 20 LYS CD C -1.799 2.702 6.089 1.00 . A A . 20 LYS CD 1 1
13 7876 1 1 20 LYS CE C -0.409 2.813 6.697 1.00 . A A . 20 LYS CE 1 1
13 7877 1 1 20 LYS CG C -2.110 1.276 5.667 1.00 . A A . 20 LYS CG 1 1
13 7878 1 1 20 LYS H H 0.364 -0.336 3.104 1.00 . A A . 20 LYS H 1 1
13 7879 1 1 20 LYS HA H -1.524 -1.130 4.875 1.00 . A A . 20 LYS HA 1 1
13 7880 1 1 20 LYS HB2 H -0.436 1.233 4.364 1.00 . A A . 20 LYS HB2 1 1
13 7881 1 1 20 LYS HB3 H -1.976 1.513 3.562 1.00 . A A . 20 LYS HB3 1 1
13 7882 1 1 20 LYS HD2 H -1.852 3.345 5.223 1.00 . A A . 20 LYS HD2 1 1
13 7883 1 1 20 LYS HD3 H -2.529 3.019 6.821 1.00 . A A . 20 LYS HD3 1 1
13 7884 1 1 20 LYS HE2 H 0.247 2.123 6.190 1.00 . A A . 20 LYS HE2 1 1
13 7885 1 1 20 LYS HE3 H -0.048 3.821 6.557 1.00 . A A . 20 LYS HE3 1 1
13 7886 1 1 20 LYS HG2 H -3.181 1.162 5.586 1.00 . A A . 20 LYS HG2 1 1
13 7887 1 1 20 LYS HG3 H -1.730 0.597 6.417 1.00 . A A . 20 LYS HG3 1 1
13 7888 1 1 20 LYS HZ1 H 0.246 3.124 8.657 1.00 . A A . 20 LYS HZ1 1 1
13 7889 1 1 20 LYS HZ2 H -0.121 1.510 8.304 1.00 . A A . 20 LYS HZ2 1 1
13 7890 1 1 20 LYS HZ3 H -1.368 2.628 8.544 1.00 . A A . 20 LYS HZ3 1 1
13 7891 1 1 20 LYS N N -0.416 -0.929 3.146 1.00 . A A . 20 LYS N 1 1
13 7892 1 1 20 LYS NZ N -0.413 2.497 8.153 1.00 . A A . 20 LYS NZ 1 1
13 7893 1 1 20 LYS O O -2.885 -1.063 2.037 1.00 . A A . 20 LYS O 1 1
13 7894 1 1 21 ALA C C -6.321 -0.097 3.980 1.00 . A A . 21 ALA C 1 1
13 7895 1 1 21 ALA CA C -5.285 -1.067 3.423 1.00 . A A . 21 ALA CA 1 1
13 7896 1 1 21 ALA CB C -5.706 -2.504 3.689 1.00 . A A . 21 ALA CB 1 1
13 7897 1 1 21 ALA H H -3.890 -0.622 4.951 1.00 . A A . 21 ALA H 1 1
13 7898 1 1 21 ALA HA H -5.217 -0.930 2.353 1.00 . A A . 21 ALA HA 1 1
13 7899 1 1 21 ALA HB1 H -6.730 -2.521 4.031 1.00 . A A . 21 ALA HB1 1 1
13 7900 1 1 21 ALA HB2 H -5.622 -3.078 2.777 1.00 . A A . 21 ALA HB2 1 1
13 7901 1 1 21 ALA HB3 H -5.066 -2.933 4.445 1.00 . A A . 21 ALA HB3 1 1
13 7902 1 1 21 ALA N N -3.968 -0.813 3.993 1.00 . A A . 21 ALA N 1 1
13 7903 1 1 21 ALA O O -6.216 0.350 5.123 1.00 . A A . 21 ALA O 1 1
13 7904 1 1 22 PHE C C -9.738 0.665 3.082 1.00 . A A . 22 PHE C 1 1
13 7905 1 1 22 PHE CA C -8.376 1.143 3.579 1.00 . A A . 22 PHE CA 1 1
13 7906 1 1 22 PHE CB C -8.092 2.550 3.049 1.00 . A A . 22 PHE CB 1 1
13 7907 1 1 22 PHE CD1 C -5.648 2.487 2.487 1.00 . A A . 22 PHE CD1 1 1
13 7908 1 1 22 PHE CD2 C -6.369 3.926 4.245 1.00 . A A . 22 PHE CD2 1 1
13 7909 1 1 22 PHE CE1 C -4.342 2.896 2.682 1.00 . A A . 22 PHE CE1 1 1
13 7910 1 1 22 PHE CE2 C -5.065 4.340 4.445 1.00 . A A . 22 PHE CE2 1 1
13 7911 1 1 22 PHE CG C -6.675 2.997 3.265 1.00 . A A . 22 PHE CG 1 1
13 7912 1 1 22 PHE CZ C -4.051 3.823 3.663 1.00 . A A . 22 PHE CZ 1 1
13 7913 1 1 22 PHE H H -7.350 -0.165 2.268 1.00 . A A . 22 PHE H 1 1
13 7914 1 1 22 PHE HA H -8.389 1.169 4.657 1.00 . A A . 22 PHE HA 1 1
13 7915 1 1 22 PHE HB2 H -8.290 2.574 1.988 1.00 . A A . 22 PHE HB2 1 1
13 7916 1 1 22 PHE HB3 H -8.743 3.252 3.548 1.00 . A A . 22 PHE HB3 1 1
13 7917 1 1 22 PHE HD1 H -5.875 1.761 1.718 1.00 . A A . 22 PHE HD1 1 1
13 7918 1 1 22 PHE HD2 H -7.161 4.331 4.858 1.00 . A A . 22 PHE HD2 1 1
13 7919 1 1 22 PHE HE1 H -3.551 2.490 2.069 1.00 . A A . 22 PHE HE1 1 1
13 7920 1 1 22 PHE HE2 H -4.840 5.065 5.213 1.00 . A A . 22 PHE HE2 1 1
13 7921 1 1 22 PHE HZ H -3.031 4.145 3.817 1.00 . A A . 22 PHE HZ 1 1
13 7922 1 1 22 PHE N N -7.321 0.224 3.167 1.00 . A A . 22 PHE N 1 1
13 7923 1 1 22 PHE O O -9.825 -0.226 2.237 1.00 . A A . 22 PHE O 1 1
13 7924 1 1 23 SER C C -12.596 1.671 1.988 1.00 . A A . 23 SER C 1 1
13 7925 1 1 23 SER CA C -12.156 0.898 3.228 1.00 . A A . 23 SER CA 1 1
13 7926 1 1 23 SER CB C -13.126 1.167 4.381 1.00 . A A . 23 SER CB 1 1
13 7927 1 1 23 SER H H -10.664 1.968 4.283 1.00 . A A . 23 SER H 1 1
13 7928 1 1 23 SER HA H -12.163 -0.157 3.002 1.00 . A A . 23 SER HA 1 1
13 7929 1 1 23 SER HB2 H -14.109 1.364 3.982 1.00 . A A . 23 SER HB2 1 1
13 7930 1 1 23 SER HB3 H -13.166 0.299 5.023 1.00 . A A . 23 SER HB3 1 1
13 7931 1 1 23 SER HG H -13.219 2.322 5.960 1.00 . A A . 23 SER HG 1 1
13 7932 1 1 23 SER N N -10.798 1.265 3.613 1.00 . A A . 23 SER N 1 1
13 7933 1 1 23 SER O O -13.043 1.083 1.002 1.00 . A A . 23 SER O 1 1
13 7934 1 1 23 SER OG O -12.711 2.285 5.146 1.00 . A A . 23 SER OG 1 1
13 7935 1 1 24 HIS C C -11.617 4.392 0.212 1.00 . A A . 24 HIS C 1 1
13 7936 1 1 24 HIS CA C -12.849 3.847 0.926 1.00 . A A . 24 HIS CA 1 1
13 7937 1 1 24 HIS CB C -13.722 5.003 1.416 1.00 . A A . 24 HIS CB 1 1
13 7938 1 1 24 HIS CD2 C -15.996 4.783 0.188 1.00 . A A . 24 HIS CD2 1 1
13 7939 1 1 24 HIS CE1 C -15.846 6.561 -1.086 1.00 . A A . 24 HIS CE1 1 1
13 7940 1 1 24 HIS CG C -14.811 5.379 0.459 1.00 . A A . 24 HIS CG 1 1
13 7941 1 1 24 HIS H H -12.104 3.402 2.857 1.00 . A A . 24 HIS H 1 1
13 7942 1 1 24 HIS HA H -13.417 3.248 0.231 1.00 . A A . 24 HIS HA 1 1
13 7943 1 1 24 HIS HB2 H -14.185 4.725 2.352 1.00 . A A . 24 HIS HB2 1 1
13 7944 1 1 24 HIS HB3 H -13.101 5.873 1.572 1.00 . A A . 24 HIS HB3 1 1
13 7945 1 1 24 HIS HD1 H -14.007 7.130 -0.392 1.00 . A A . 24 HIS HD1 1 1
13 7946 1 1 24 HIS HD2 H -16.380 3.881 0.644 1.00 . A A . 24 HIS HD2 1 1
13 7947 1 1 24 HIS HE1 H -16.073 7.326 -1.813 1.00 . A A . 24 HIS HE1 1 1
13 7948 1 1 24 HIS N N -12.466 2.993 2.045 1.00 . A A . 24 HIS N 1 1
13 7949 1 1 24 HIS ND1 N -14.747 6.489 -0.356 1.00 . A A . 24 HIS ND1 1 1
13 7950 1 1 24 HIS NE2 N -16.620 5.537 -0.775 1.00 . A A . 24 HIS NE2 1 1
13 7951 1 1 24 HIS O O -10.577 4.617 0.832 1.00 . A A . 24 HIS O 1 1
13 7952 1 1 25 ARG C C -10.109 6.427 -1.312 1.00 . A A . 25 ARG C 1 1
13 7953 1 1 25 ARG CA C -10.635 5.118 -1.894 1.00 . A A . 25 ARG CA 1 1
13 7954 1 1 25 ARG CB C -11.081 5.333 -3.341 1.00 . A A . 25 ARG CB 1 1
13 7955 1 1 25 ARG CD C -11.443 4.346 -5.623 1.00 . A A . 25 ARG CD 1 1
13 7956 1 1 25 ARG CG C -10.899 4.109 -4.223 1.00 . A A . 25 ARG CG 1 1
13 7957 1 1 25 ARG CZ C -12.122 2.920 -7.507 1.00 . A A . 25 ARG CZ 1 1
13 7958 1 1 25 ARG H H -12.594 4.402 -1.532 1.00 . A A . 25 ARG H 1 1
13 7959 1 1 25 ARG HA H -9.842 4.385 -1.876 1.00 . A A . 25 ARG HA 1 1
13 7960 1 1 25 ARG HB2 H -12.128 5.602 -3.347 1.00 . A A . 25 ARG HB2 1 1
13 7961 1 1 25 ARG HB3 H -10.508 6.144 -3.764 1.00 . A A . 25 ARG HB3 1 1
13 7962 1 1 25 ARG HD2 H -12.482 4.632 -5.548 1.00 . A A . 25 ARG HD2 1 1
13 7963 1 1 25 ARG HD3 H -10.882 5.146 -6.082 1.00 . A A . 25 ARG HD3 1 1
13 7964 1 1 25 ARG HE H -10.652 2.495 -6.228 1.00 . A A . 25 ARG HE 1 1
13 7965 1 1 25 ARG HG2 H -9.846 3.880 -4.292 1.00 . A A . 25 ARG HG2 1 1
13 7966 1 1 25 ARG HG3 H -11.423 3.276 -3.779 1.00 . A A . 25 ARG HG3 1 1
13 7967 1 1 25 ARG HH11 H -13.180 4.629 -7.311 1.00 . A A . 25 ARG HH11 1 1
13 7968 1 1 25 ARG HH12 H -13.649 3.615 -8.635 1.00 . A A . 25 ARG HH12 1 1
13 7969 1 1 25 ARG HH21 H -11.260 1.150 -7.968 1.00 . A A . 25 ARG HH21 1 1
13 7970 1 1 25 ARG HH22 H -12.556 1.636 -9.007 1.00 . A A . 25 ARG HH22 1 1
13 7971 1 1 25 ARG N N -11.740 4.601 -1.095 1.00 . A A . 25 ARG N 1 1
13 7972 1 1 25 ARG NE N -11.339 3.153 -6.460 1.00 . A A . 25 ARG NE 1 1
13 7973 1 1 25 ARG NH1 N -13.061 3.793 -7.845 1.00 . A A . 25 ARG NH1 1 1
13 7974 1 1 25 ARG NH2 N -11.967 1.811 -8.219 1.00 . A A . 25 ARG NH2 1 1
13 7975 1 1 25 ARG O O -8.909 6.578 -1.087 1.00 . A A . 25 ARG O 1 1
13 7976 1 1 26 GLN C C -9.484 8.523 0.465 1.00 . A A . 26 GLN C 1 1
13 7977 1 1 26 GLN CA C -10.642 8.664 -0.517 1.00 . A A . 26 GLN CA 1 1
13 7978 1 1 26 GLN CB C -11.842 9.309 0.179 1.00 . A A . 26 GLN CB 1 1
13 7979 1 1 26 GLN CD C -11.795 11.766 -0.411 1.00 . A A . 26 GLN CD 1 1
13 7980 1 1 26 GLN CG C -11.573 10.724 0.668 1.00 . A A . 26 GLN CG 1 1
13 7981 1 1 26 GLN H H -11.957 7.187 -1.272 1.00 . A A . 26 GLN H 1 1
13 7982 1 1 26 GLN HA H -10.330 9.296 -1.334 1.00 . A A . 26 GLN HA 1 1
13 7983 1 1 26 GLN HB2 H -12.670 9.341 -0.512 1.00 . A A . 26 GLN HB2 1 1
13 7984 1 1 26 GLN HB3 H -12.117 8.704 1.030 1.00 . A A . 26 GLN HB3 1 1
13 7985 1 1 26 GLN HE21 H -13.132 12.697 0.729 1.00 . A A . 26 GLN HE21 1 1
13 7986 1 1 26 GLN HE22 H -12.842 13.405 -0.820 1.00 . A A . 26 GLN HE22 1 1
13 7987 1 1 26 GLN HG2 H -12.235 10.937 1.494 1.00 . A A . 26 GLN HG2 1 1
13 7988 1 1 26 GLN HG3 H -10.548 10.786 1.003 1.00 . A A . 26 GLN HG3 1 1
13 7989 1 1 26 GLN N N -11.016 7.368 -1.071 1.00 . A A . 26 GLN N 1 1
13 7990 1 1 26 GLN NE2 N -12.679 12.719 -0.141 1.00 . A A . 26 GLN NE2 1 1
13 7991 1 1 26 GLN O O -8.452 9.177 0.321 1.00 . A A . 26 GLN O 1 1
13 7992 1 1 26 GLN OE1 O -11.179 11.715 -1.476 1.00 . A A . 26 GLN OE1 1 1
13 7993 1 1 27 SER C C -7.325 7.003 1.825 1.00 . A A . 27 SER C 1 1
13 7994 1 1 27 SER CA C -8.635 7.440 2.473 1.00 . A A . 27 SER CA 1 1
13 7995 1 1 27 SER CB C -9.098 6.383 3.477 1.00 . A A . 27 SER CB 1 1
13 7996 1 1 27 SER H H -10.509 7.172 1.525 1.00 . A A . 27 SER H 1 1
13 7997 1 1 27 SER HA H -8.473 8.372 2.994 1.00 . A A . 27 SER HA 1 1
13 7998 1 1 27 SER HB2 H -10.172 6.428 3.574 1.00 . A A . 27 SER HB2 1 1
13 7999 1 1 27 SER HB3 H -8.809 5.403 3.124 1.00 . A A . 27 SER HB3 1 1
13 8000 1 1 27 SER HG H -7.651 7.003 4.643 1.00 . A A . 27 SER HG 1 1
13 8001 1 1 27 SER N N -9.664 7.664 1.464 1.00 . A A . 27 SER N 1 1
13 8002 1 1 27 SER O O -6.268 7.581 2.085 1.00 . A A . 27 SER O 1 1
13 8003 1 1 27 SER OG O -8.515 6.599 4.751 1.00 . A A . 27 SER OG 1 1
13 8004 1 1 28 LEU C C -5.537 6.563 -0.512 1.00 . A A . 28 LEU C 1 1
13 8005 1 1 28 LEU CA C -6.222 5.465 0.295 1.00 . A A . 28 LEU CA 1 1
13 8006 1 1 28 LEU CB C -6.609 4.306 -0.625 1.00 . A A . 28 LEU CB 1 1
13 8007 1 1 28 LEU CD1 C -4.275 3.436 -0.910 1.00 . A A . 28 LEU CD1 1 1
13 8008 1 1 28 LEU CD2 C -6.072 2.731 -2.501 1.00 . A A . 28 LEU CD2 1 1
13 8009 1 1 28 LEU CG C -5.545 3.863 -1.630 1.00 . A A . 28 LEU CG 1 1
13 8010 1 1 28 LEU H H -8.271 5.561 0.815 1.00 . A A . 28 LEU H 1 1
13 8011 1 1 28 LEU HA H -5.534 5.104 1.045 1.00 . A A . 28 LEU HA 1 1
13 8012 1 1 28 LEU HB2 H -6.851 3.457 -0.004 1.00 . A A . 28 LEU HB2 1 1
13 8013 1 1 28 LEU HB3 H -7.486 4.605 -1.181 1.00 . A A . 28 LEU HB3 1 1
13 8014 1 1 28 LEU HD11 H -4.534 2.941 0.013 1.00 . A A . 28 LEU HD11 1 1
13 8015 1 1 28 LEU HD12 H -3.674 4.307 -0.695 1.00 . A A . 28 LEU HD12 1 1
13 8016 1 1 28 LEU HD13 H -3.716 2.759 -1.538 1.00 . A A . 28 LEU HD13 1 1
13 8017 1 1 28 LEU HD21 H -5.306 1.979 -2.616 1.00 . A A . 28 LEU HD21 1 1
13 8018 1 1 28 LEU HD22 H -6.344 3.120 -3.471 1.00 . A A . 28 LEU HD22 1 1
13 8019 1 1 28 LEU HD23 H -6.942 2.292 -2.033 1.00 . A A . 28 LEU HD23 1 1
13 8020 1 1 28 LEU HG H -5.299 4.695 -2.275 1.00 . A A . 28 LEU HG 1 1
13 8021 1 1 28 LEU N N -7.401 5.980 0.981 1.00 . A A . 28 LEU N 1 1
13 8022 1 1 28 LEU O O -4.380 6.900 -0.264 1.00 . A A . 28 LEU O 1 1
13 8023 1 1 29 SER C C -5.004 9.231 -1.482 1.00 . A A . 29 SER C 1 1
13 8024 1 1 29 SER CA C -5.724 8.180 -2.322 1.00 . A A . 29 SER CA 1 1
13 8025 1 1 29 SER CB C -6.846 8.837 -3.129 1.00 . A A . 29 SER CB 1 1
13 8026 1 1 29 SER H H -7.180 6.809 -1.626 1.00 . A A . 29 SER H 1 1
13 8027 1 1 29 SER HA H -5.016 7.734 -3.003 1.00 . A A . 29 SER HA 1 1
13 8028 1 1 29 SER HB2 H -7.536 8.078 -3.464 1.00 . A A . 29 SER HB2 1 1
13 8029 1 1 29 SER HB3 H -7.368 9.547 -2.503 1.00 . A A . 29 SER HB3 1 1
13 8030 1 1 29 SER HG H -6.971 10.163 -4.565 1.00 . A A . 29 SER HG 1 1
13 8031 1 1 29 SER N N -6.262 7.120 -1.477 1.00 . A A . 29 SER N 1 1
13 8032 1 1 29 SER O O -3.833 9.532 -1.714 1.00 . A A . 29 SER O 1 1
13 8033 1 1 29 SER OG O -6.330 9.517 -4.260 1.00 . A A . 29 SER OG 1 1
13 8034 1 1 30 VAL C C -3.907 10.279 1.089 1.00 . A A . 30 VAL C 1 1
13 8035 1 1 30 VAL CA C -5.144 10.804 0.370 1.00 . A A . 30 VAL CA 1 1
13 8036 1 1 30 VAL CB C -6.168 11.282 1.416 1.00 . A A . 30 VAL CB 1 1
13 8037 1 1 30 VAL CG1 C -5.520 12.248 2.397 1.00 . A A . 30 VAL CG1 1 1
13 8038 1 1 30 VAL CG2 C -7.365 11.927 0.734 1.00 . A A . 30 VAL CG2 1 1
13 8039 1 1 30 VAL H H -6.643 9.507 -0.370 1.00 . A A . 30 VAL H 1 1
13 8040 1 1 30 VAL HA H -4.862 11.650 -0.240 1.00 . A A . 30 VAL HA 1 1
13 8041 1 1 30 VAL HB H -6.516 10.422 1.969 1.00 . A A . 30 VAL HB 1 1
13 8042 1 1 30 VAL HG11 H -4.684 11.763 2.879 1.00 . A A . 30 VAL HG11 1 1
13 8043 1 1 30 VAL HG12 H -5.173 13.122 1.865 1.00 . A A . 30 VAL HG12 1 1
13 8044 1 1 30 VAL HG13 H -6.243 12.543 3.142 1.00 . A A . 30 VAL HG13 1 1
13 8045 1 1 30 VAL HG21 H -7.177 12.006 -0.327 1.00 . A A . 30 VAL HG21 1 1
13 8046 1 1 30 VAL HG22 H -8.243 11.320 0.900 1.00 . A A . 30 VAL HG22 1 1
13 8047 1 1 30 VAL HG23 H -7.527 12.913 1.144 1.00 . A A . 30 VAL HG23 1 1
13 8048 1 1 30 VAL N N -5.714 9.788 -0.506 1.00 . A A . 30 VAL N 1 1
13 8049 1 1 30 VAL O O -2.955 11.022 1.334 1.00 . A A . 30 VAL O 1 1
13 8050 1 1 31 HIS C C -1.584 8.279 1.204 1.00 . A A . 31 HIS C 1 1
13 8051 1 1 31 HIS CA C -2.804 8.367 2.117 1.00 . A A . 31 HIS CA 1 1
13 8052 1 1 31 HIS CB C -3.193 6.971 2.604 1.00 . A A . 31 HIS CB 1 1
13 8053 1 1 31 HIS CD2 C -1.591 5.035 1.964 1.00 . A A . 31 HIS CD2 1 1
13 8054 1 1 31 HIS CE1 C -0.235 5.159 3.683 1.00 . A A . 31 HIS CE1 1 1
13 8055 1 1 31 HIS CG C -2.027 6.043 2.755 1.00 . A A . 31 HIS CG 1 1
13 8056 1 1 31 HIS H H -4.712 8.453 1.204 1.00 . A A . 31 HIS H 1 1
13 8057 1 1 31 HIS HA H -2.556 8.981 2.970 1.00 . A A . 31 HIS HA 1 1
13 8058 1 1 31 HIS HB2 H -3.676 7.055 3.566 1.00 . A A . 31 HIS HB2 1 1
13 8059 1 1 31 HIS HB3 H -3.881 6.529 1.898 1.00 . A A . 31 HIS HB3 1 1
13 8060 1 1 31 HIS HD1 H -1.207 6.724 4.572 1.00 . A A . 31 HIS HD1 1 1
13 8061 1 1 31 HIS HD2 H -2.036 4.709 1.035 1.00 . A A . 31 HIS HD2 1 1
13 8062 1 1 31 HIS HE1 H 0.577 4.964 4.367 1.00 . A A . 31 HIS HE1 1 1
13 8063 1 1 31 HIS N N -3.926 8.993 1.426 1.00 . A A . 31 HIS N 1 1
13 8064 1 1 31 HIS ND1 N -1.157 6.095 3.823 1.00 . A A . 31 HIS ND1 1 1
13 8065 1 1 31 HIS NE2 N -0.476 4.501 2.563 1.00 . A A . 31 HIS NE2 1 1
13 8066 1 1 31 HIS O O -0.535 8.850 1.499 1.00 . A A . 31 HIS O 1 1
13 8067 1 1 32 GLN C C 0.178 8.678 -0.974 1.00 . A A . 32 GLN C 1 1
13 8068 1 1 32 GLN CA C -0.641 7.397 -0.858 1.00 . A A . 32 GLN CA 1 1
13 8069 1 1 32 GLN CB C -1.191 7.004 -2.231 1.00 . A A . 32 GLN CB 1 1
13 8070 1 1 32 GLN CD C -2.312 5.192 -3.589 1.00 . A A . 32 GLN CD 1 1
13 8071 1 1 32 GLN CG C -1.469 5.516 -2.371 1.00 . A A . 32 GLN CG 1 1
13 8072 1 1 32 GLN H H -2.593 7.130 -0.084 1.00 . A A . 32 GLN H 1 1
13 8073 1 1 32 GLN HA H -0.001 6.606 -0.498 1.00 . A A . 32 GLN HA 1 1
13 8074 1 1 32 GLN HB2 H -2.113 7.538 -2.403 1.00 . A A . 32 GLN HB2 1 1
13 8075 1 1 32 GLN HB3 H -0.474 7.287 -2.987 1.00 . A A . 32 GLN HB3 1 1
13 8076 1 1 32 GLN HE21 H -3.833 6.232 -2.842 1.00 . A A . 32 GLN HE21 1 1
13 8077 1 1 32 GLN HE22 H -4.110 5.497 -4.381 1.00 . A A . 32 GLN HE22 1 1
13 8078 1 1 32 GLN HG2 H -0.527 4.993 -2.456 1.00 . A A . 32 GLN HG2 1 1
13 8079 1 1 32 GLN HG3 H -1.990 5.175 -1.489 1.00 . A A . 32 GLN HG3 1 1
13 8080 1 1 32 GLN N N -1.732 7.560 0.096 1.00 . A A . 32 GLN N 1 1
13 8081 1 1 32 GLN NE2 N -3.543 5.690 -3.606 1.00 . A A . 32 GLN NE2 1 1
13 8082 1 1 32 GLN O O 1.388 8.635 -1.196 1.00 . A A . 32 GLN O 1 1
13 8083 1 1 32 GLN OE1 O -1.862 4.502 -4.504 1.00 . A A . 32 GLN OE1 1 1
13 8084 1 1 33 ARG C C 1.506 11.090 -0.161 1.00 . A A . 33 ARG C 1 1
13 8085 1 1 33 ARG CA C 0.177 11.111 -0.910 1.00 . A A . 33 ARG CA 1 1
13 8086 1 1 33 ARG CB C -0.723 12.211 -0.345 1.00 . A A . 33 ARG CB 1 1
13 8087 1 1 33 ARG CD C -2.527 13.831 -1.007 1.00 . A A . 33 ARG CD 1 1
13 8088 1 1 33 ARG CG C -2.013 12.405 -1.125 1.00 . A A . 33 ARG CG 1 1
13 8089 1 1 33 ARG CZ C -3.019 15.374 0.843 1.00 . A A . 33 ARG CZ 1 1
13 8090 1 1 33 ARG H H -1.453 9.787 -0.646 1.00 . A A . 33 ARG H 1 1
13 8091 1 1 33 ARG HA H 0.368 11.315 -1.953 1.00 . A A . 33 ARG HA 1 1
13 8092 1 1 33 ARG HB2 H -0.979 11.963 0.675 1.00 . A A . 33 ARG HB2 1 1
13 8093 1 1 33 ARG HB3 H -0.179 13.144 -0.354 1.00 . A A . 33 ARG HB3 1 1
13 8094 1 1 33 ARG HD2 H -1.732 14.510 -1.279 1.00 . A A . 33 ARG HD2 1 1
13 8095 1 1 33 ARG HD3 H -3.356 13.958 -1.686 1.00 . A A . 33 ARG HD3 1 1
13 8096 1 1 33 ARG HE H -3.249 13.394 0.918 1.00 . A A . 33 ARG HE 1 1
13 8097 1 1 33 ARG HG2 H -1.829 12.186 -2.167 1.00 . A A . 33 ARG HG2 1 1
13 8098 1 1 33 ARG HG3 H -2.761 11.729 -0.739 1.00 . A A . 33 ARG HG3 1 1
13 8099 1 1 33 ARG HH11 H -2.336 16.256 -0.841 1.00 . A A . 33 ARG HH11 1 1
13 8100 1 1 33 ARG HH12 H -2.687 17.333 0.470 1.00 . A A . 33 ARG HH12 1 1
13 8101 1 1 33 ARG HH21 H -3.715 14.801 2.652 1.00 . A A . 33 ARG HH21 1 1
13 8102 1 1 33 ARG HH22 H -3.470 16.504 2.457 1.00 . A A . 33 ARG HH22 1 1
13 8103 1 1 33 ARG N N -0.490 9.817 -0.822 1.00 . A A . 33 ARG N 1 1
13 8104 1 1 33 ARG NE N -2.972 14.142 0.349 1.00 . A A . 33 ARG NE 1 1
13 8105 1 1 33 ARG NH1 N -2.650 16.406 0.096 1.00 . A A . 33 ARG NH1 1 1
13 8106 1 1 33 ARG NH2 N -3.436 15.576 2.086 1.00 . A A . 33 ARG NH2 1 1
13 8107 1 1 33 ARG O O 2.526 11.553 -0.674 1.00 . A A . 33 ARG O 1 1
13 8108 1 1 34 ILE C C 3.883 9.998 1.050 1.00 . A A . 34 ILE C 1 1
13 8109 1 1 34 ILE CA C 2.690 10.472 1.872 1.00 . A A . 34 ILE CA 1 1
13 8110 1 1 34 ILE CB C 2.494 9.521 3.068 1.00 . A A . 34 ILE CB 1 1
13 8111 1 1 34 ILE CD1 C 2.283 7.067 3.711 1.00 . A A . 34 ILE CD1 1 1
13 8112 1 1 34 ILE CG1 C 2.414 8.071 2.586 1.00 . A A . 34 ILE CG1 1 1
13 8113 1 1 34 ILE CG2 C 1.241 9.897 3.844 1.00 . A A . 34 ILE CG2 1 1
13 8114 1 1 34 ILE H H 0.643 10.201 1.407 1.00 . A A . 34 ILE H 1 1
13 8115 1 1 34 ILE HA H 2.899 11.460 2.254 1.00 . A A . 34 ILE HA 1 1
13 8116 1 1 34 ILE HB H 3.342 9.628 3.726 1.00 . A A . 34 ILE HB 1 1
13 8117 1 1 34 ILE HD11 H 2.956 7.335 4.513 1.00 . A A . 34 ILE HD11 1 1
13 8118 1 1 34 ILE HD12 H 1.268 7.070 4.079 1.00 . A A . 34 ILE HD12 1 1
13 8119 1 1 34 ILE HD13 H 2.532 6.082 3.346 1.00 . A A . 34 ILE HD13 1 1
13 8120 1 1 34 ILE HG12 H 1.557 7.959 1.941 1.00 . A A . 34 ILE HG12 1 1
13 8121 1 1 34 ILE HG13 H 3.311 7.834 2.032 1.00 . A A . 34 ILE HG13 1 1
13 8122 1 1 34 ILE HG21 H 0.658 9.009 4.038 1.00 . A A . 34 ILE HG21 1 1
13 8123 1 1 34 ILE HG22 H 1.522 10.353 4.781 1.00 . A A . 34 ILE HG22 1 1
13 8124 1 1 34 ILE HG23 H 0.654 10.594 3.265 1.00 . A A . 34 ILE HG23 1 1
13 8125 1 1 34 ILE N N 1.486 10.553 1.053 1.00 . A A . 34 ILE N 1 1
13 8126 1 1 34 ILE O O 5.005 10.472 1.233 1.00 . A A . 34 ILE O 1 1
13 8127 1 1 35 HIS C C 5.096 9.538 -1.775 1.00 . A A . 35 HIS C 1 1
13 8128 1 1 35 HIS CA C 4.688 8.523 -0.712 1.00 . A A . 35 HIS CA 1 1
13 8129 1 1 35 HIS CB C 4.222 7.228 -1.379 1.00 . A A . 35 HIS CB 1 1
13 8130 1 1 35 HIS CD2 C 2.321 5.681 -0.531 1.00 . A A . 35 HIS CD2 1 1
13 8131 1 1 35 HIS CE1 C 3.238 5.052 1.358 1.00 . A A . 35 HIS CE1 1 1
13 8132 1 1 35 HIS CG C 3.528 6.288 -0.443 1.00 . A A . 35 HIS CG 1 1
13 8133 1 1 35 HIS H H 2.719 8.722 0.042 1.00 . A A . 35 HIS H 1 1
13 8134 1 1 35 HIS HA H 5.542 8.309 -0.089 1.00 . A A . 35 HIS HA 1 1
13 8135 1 1 35 HIS HB2 H 3.535 7.469 -2.177 1.00 . A A . 35 HIS HB2 1 1
13 8136 1 1 35 HIS HB3 H 5.079 6.715 -1.791 1.00 . A A . 35 HIS HB3 1 1
13 8137 1 1 35 HIS HD1 H 4.951 6.141 1.103 1.00 . A A . 35 HIS HD1 1 1
13 8138 1 1 35 HIS HD2 H 1.611 5.778 -1.341 1.00 . A A . 35 HIS HD2 1 1
13 8139 1 1 35 HIS HE1 H 3.401 4.571 2.311 1.00 . A A . 35 HIS HE1 1 1
13 8140 1 1 35 HIS N N 3.634 9.060 0.141 1.00 . A A . 35 HIS N 1 1
13 8141 1 1 35 HIS ND1 N 4.077 5.874 0.752 1.00 . A A . 35 HIS ND1 1 1
13 8142 1 1 35 HIS NE2 N 2.165 4.919 0.600 1.00 . A A . 35 HIS NE2 1 1
13 8143 1 1 35 HIS O O 6.244 9.557 -2.220 1.00 . A A . 35 HIS O 1 1
13 8144 1 1 36 SER C C 5.067 10.777 -4.423 1.00 . A A . 36 SER C 1 1
13 8145 1 1 36 SER CA C 4.410 11.395 -3.192 1.00 . A A . 36 SER CA 1 1
13 8146 1 1 36 SER CB C 5.305 12.497 -2.622 1.00 . A A . 36 SER CB 1 1
13 8147 1 1 36 SER H H 3.254 10.314 -1.786 1.00 . A A . 36 SER H 1 1
13 8148 1 1 36 SER HA H 3.463 11.825 -3.481 1.00 . A A . 36 SER HA 1 1
13 8149 1 1 36 SER HB2 H 6.153 12.049 -2.126 1.00 . A A . 36 SER HB2 1 1
13 8150 1 1 36 SER HB3 H 5.651 13.128 -3.428 1.00 . A A . 36 SER HB3 1 1
13 8151 1 1 36 SER HG H 3.757 13.561 -2.065 1.00 . A A . 36 SER HG 1 1
13 8152 1 1 36 SER N N 4.150 10.380 -2.178 1.00 . A A . 36 SER N 1 1
13 8153 1 1 36 SER O O 5.992 11.347 -4.999 1.00 . A A . 36 SER O 1 1
13 8154 1 1 36 SER OG O 4.599 13.295 -1.688 1.00 . A A . 36 SER OG 1 1
13 8155 1 1 37 GLY C C 5.468 9.887 -7.105 1.00 . A A . 37 GLY C 1 1
13 8156 1 1 37 GLY CA C 5.130 8.928 -5.980 1.00 . A A . 37 GLY CA 1 1
13 8157 1 1 37 GLY H H 3.841 9.197 -4.322 1.00 . A A . 37 GLY H 1 1
13 8158 1 1 37 GLY HA2 H 6.027 8.404 -5.686 1.00 . A A . 37 GLY HA2 1 1
13 8159 1 1 37 GLY HA3 H 4.407 8.210 -6.340 1.00 . A A . 37 GLY HA3 1 1
13 8160 1 1 37 GLY N N 4.580 9.605 -4.821 1.00 . A A . 37 GLY N 1 1
13 8161 1 1 37 GLY O O 6.609 9.938 -7.565 1.00 . A A . 37 GLY O 1 1
13 8162 1 1 38 LYS C C 5.682 12.678 -8.227 1.00 . A A . 38 LYS C 1 1
13 8163 1 1 38 LYS CA C 4.671 11.609 -8.629 1.00 . A A . 38 LYS CA 1 1
13 8164 1 1 38 LYS CB C 3.340 12.267 -9.003 1.00 . A A . 38 LYS CB 1 1
13 8165 1 1 38 LYS CD C 3.201 14.505 -7.871 1.00 . A A . 38 LYS CD 1 1
13 8166 1 1 38 LYS CE C 2.562 15.308 -6.748 1.00 . A A . 38 LYS CE 1 1
13 8167 1 1 38 LYS CG C 2.717 13.065 -7.870 1.00 . A A . 38 LYS CG 1 1
13 8168 1 1 38 LYS H H 3.587 10.561 -7.143 1.00 . A A . 38 LYS H 1 1
13 8169 1 1 38 LYS HA H 5.051 11.074 -9.485 1.00 . A A . 38 LYS HA 1 1
13 8170 1 1 38 LYS HB2 H 3.503 12.932 -9.837 1.00 . A A . 38 LYS HB2 1 1
13 8171 1 1 38 LYS HB3 H 2.642 11.496 -9.298 1.00 . A A . 38 LYS HB3 1 1
13 8172 1 1 38 LYS HD2 H 4.273 14.516 -7.742 1.00 . A A . 38 LYS HD2 1 1
13 8173 1 1 38 LYS HD3 H 2.946 14.961 -8.818 1.00 . A A . 38 LYS HD3 1 1
13 8174 1 1 38 LYS HE2 H 1.514 15.440 -6.969 1.00 . A A . 38 LYS HE2 1 1
13 8175 1 1 38 LYS HE3 H 2.669 14.758 -5.825 1.00 . A A . 38 LYS HE3 1 1
13 8176 1 1 38 LYS HG2 H 1.643 13.057 -7.985 1.00 . A A . 38 LYS HG2 1 1
13 8177 1 1 38 LYS HG3 H 2.983 12.605 -6.929 1.00 . A A . 38 LYS HG3 1 1
13 8178 1 1 38 LYS HZ1 H 3.370 16.845 -5.587 1.00 . A A . 38 LYS HZ1 1 1
13 8179 1 1 38 LYS HZ2 H 2.575 17.384 -6.979 1.00 . A A . 38 LYS HZ2 1 1
13 8180 1 1 38 LYS HZ3 H 4.104 16.672 -7.101 1.00 . A A . 38 LYS HZ3 1 1
13 8181 1 1 38 LYS N N 4.474 10.648 -7.551 1.00 . A A . 38 LYS N 1 1
13 8182 1 1 38 LYS NZ N 3.198 16.646 -6.592 1.00 . A A . 38 LYS NZ 1 1
13 8183 1 1 38 LYS O O 6.069 12.776 -7.062 1.00 . A A . 38 LYS O 1 1
13 8184 1 1 39 LYS C C 7.152 15.497 -10.134 1.00 . A A . 39 LYS C 1 1
13 8185 1 1 39 LYS CA C 7.072 14.543 -8.947 1.00 . A A . 39 LYS CA 1 1
13 8186 1 1 39 LYS CB C 8.453 13.950 -8.661 1.00 . A A . 39 LYS CB 1 1
13 8187 1 1 39 LYS CD C 9.263 14.831 -6.453 1.00 . A A . 39 LYS CD 1 1
13 8188 1 1 39 LYS CE C 10.514 15.340 -5.754 1.00 . A A . 39 LYS CE 1 1
13 8189 1 1 39 LYS CG C 9.397 14.914 -7.964 1.00 . A A . 39 LYS CG 1 1
13 8190 1 1 39 LYS H H 5.763 13.352 -10.108 1.00 . A A . 39 LYS H 1 1
13 8191 1 1 39 LYS HA H 6.740 15.093 -8.080 1.00 . A A . 39 LYS HA 1 1
13 8192 1 1 39 LYS HB2 H 8.335 13.078 -8.035 1.00 . A A . 39 LYS HB2 1 1
13 8193 1 1 39 LYS HB3 H 8.904 13.651 -9.597 1.00 . A A . 39 LYS HB3 1 1
13 8194 1 1 39 LYS HD2 H 8.421 15.431 -6.141 1.00 . A A . 39 LYS HD2 1 1
13 8195 1 1 39 LYS HD3 H 9.098 13.801 -6.171 1.00 . A A . 39 LYS HD3 1 1
13 8196 1 1 39 LYS HE2 H 10.404 15.189 -4.691 1.00 . A A . 39 LYS HE2 1 1
13 8197 1 1 39 LYS HE3 H 11.364 14.778 -6.111 1.00 . A A . 39 LYS HE3 1 1
13 8198 1 1 39 LYS HG2 H 10.413 14.671 -8.239 1.00 . A A . 39 LYS HG2 1 1
13 8199 1 1 39 LYS HG3 H 9.167 15.921 -8.282 1.00 . A A . 39 LYS HG3 1 1
13 8200 1 1 39 LYS HZ1 H 9.949 17.186 -6.552 1.00 . A A . 39 LYS HZ1 1 1
13 8201 1 1 39 LYS HZ2 H 11.619 16.916 -6.566 1.00 . A A . 39 LYS HZ2 1 1
13 8202 1 1 39 LYS HZ3 H 10.838 17.303 -5.117 1.00 . A A . 39 LYS HZ3 1 1
13 8203 1 1 39 LYS N N 6.107 13.479 -9.199 1.00 . A A . 39 LYS N 1 1
13 8204 1 1 39 LYS NZ N 10.746 16.788 -6.016 1.00 . A A . 39 LYS NZ 1 1
13 8205 1 1 39 LYS O O 7.348 15.087 -11.279 1.00 . A A . 39 LYS O 1 1
13 8206 1 1 40 PRO C C 8.457 18.023 -11.457 1.00 . A A . 40 PRO C 1 1
13 8207 1 1 40 PRO CA C 7.052 17.839 -10.892 1.00 . A A . 40 PRO CA 1 1
13 8208 1 1 40 PRO CB C 6.605 19.101 -10.149 1.00 . A A . 40 PRO CB 1 1
13 8209 1 1 40 PRO CD C 6.762 17.361 -8.518 1.00 . A A . 40 PRO CD 1 1
13 8210 1 1 40 PRO CG C 6.942 18.840 -8.721 1.00 . A A . 40 PRO CG 1 1
13 8211 1 1 40 PRO HA H 6.365 17.632 -11.699 1.00 . A A . 40 PRO HA 1 1
13 8212 1 1 40 PRO HB2 H 7.143 19.957 -10.532 1.00 . A A . 40 PRO HB2 1 1
13 8213 1 1 40 PRO HB3 H 5.544 19.245 -10.284 1.00 . A A . 40 PRO HB3 1 1
13 8214 1 1 40 PRO HD2 H 7.487 16.986 -7.810 1.00 . A A . 40 PRO HD2 1 1
13 8215 1 1 40 PRO HD3 H 5.759 17.145 -8.182 1.00 . A A . 40 PRO HD3 1 1
13 8216 1 1 40 PRO HG2 H 7.965 19.123 -8.527 1.00 . A A . 40 PRO HG2 1 1
13 8217 1 1 40 PRO HG3 H 6.270 19.390 -8.080 1.00 . A A . 40 PRO HG3 1 1
13 8218 1 1 40 PRO N N 6.999 16.800 -9.859 1.00 . A A . 40 PRO N 1 1
13 8219 1 1 40 PRO O O 8.641 18.111 -12.670 1.00 . A A . 40 PRO O 1 1
13 8220 1 1 41 SER C C 11.430 16.939 -11.457 1.00 . A A . 41 SER C 1 1
13 8221 1 1 41 SER CA C 10.832 18.258 -10.979 1.00 . A A . 41 SER CA 1 1
13 8222 1 1 41 SER CB C 11.661 18.817 -9.821 1.00 . A A . 41 SER CB 1 1
13 8223 1 1 41 SER H H 9.233 18.006 -9.614 1.00 . A A . 41 SER H 1 1
13 8224 1 1 41 SER HA H 10.849 18.965 -11.796 1.00 . A A . 41 SER HA 1 1
13 8225 1 1 41 SER HB2 H 11.341 19.825 -9.606 1.00 . A A . 41 SER HB2 1 1
13 8226 1 1 41 SER HB3 H 11.516 18.198 -8.947 1.00 . A A . 41 SER HB3 1 1
13 8227 1 1 41 SER HG H 13.175 19.346 -10.946 1.00 . A A . 41 SER HG 1 1
13 8228 1 1 41 SER N N 9.444 18.081 -10.569 1.00 . A A . 41 SER N 1 1
13 8229 1 1 41 SER O O 11.755 16.065 -10.655 1.00 . A A . 41 SER O 1 1
13 8230 1 1 41 SER OG O 13.041 18.835 -10.144 1.00 . A A . 41 SER OG 1 1
13 8231 1 1 42 GLY C C 13.435 15.832 -14.064 1.00 . A A . 42 GLY C 1 1
13 8232 1 1 42 GLY CA C 12.129 15.587 -13.336 1.00 . A A . 42 GLY CA 1 1
13 8233 1 1 42 GLY H H 11.294 17.532 -13.364 1.00 . A A . 42 GLY H 1 1
13 8234 1 1 42 GLY HA2 H 12.300 14.879 -12.539 1.00 . A A . 42 GLY HA2 1 1
13 8235 1 1 42 GLY HA3 H 11.417 15.166 -14.031 1.00 . A A . 42 GLY HA3 1 1
13 8236 1 1 42 GLY N N 11.571 16.802 -12.772 1.00 . A A . 42 GLY N 1 1
13 8237 1 1 42 GLY O O 14.500 15.941 -13.455 1.00 . A A . 42 GLY O 1 1
13 8238 1 1 43 PRO C C 15.101 17.565 -16.079 1.00 . A A . 43 PRO C 1 1
13 8239 1 1 43 PRO CA C 14.543 16.155 -16.242 1.00 . A A . 43 PRO CA 1 1
13 8240 1 1 43 PRO CB C 14.010 15.951 -17.662 1.00 . A A . 43 PRO CB 1 1
13 8241 1 1 43 PRO CD C 12.130 15.802 -16.194 1.00 . A A . 43 PRO CD 1 1
13 8242 1 1 43 PRO CG C 12.553 16.246 -17.567 1.00 . A A . 43 PRO CG 1 1
13 8243 1 1 43 PRO HA H 15.323 15.435 -16.041 1.00 . A A . 43 PRO HA 1 1
13 8244 1 1 43 PRO HB2 H 14.508 16.633 -18.338 1.00 . A A . 43 PRO HB2 1 1
13 8245 1 1 43 PRO HB3 H 14.187 14.933 -17.974 1.00 . A A . 43 PRO HB3 1 1
13 8246 1 1 43 PRO HD2 H 11.359 16.452 -15.808 1.00 . A A . 43 PRO HD2 1 1
13 8247 1 1 43 PRO HD3 H 11.786 14.778 -16.218 1.00 . A A . 43 PRO HD3 1 1
13 8248 1 1 43 PRO HG2 H 12.384 17.305 -17.687 1.00 . A A . 43 PRO HG2 1 1
13 8249 1 1 43 PRO HG3 H 12.016 15.691 -18.322 1.00 . A A . 43 PRO HG3 1 1
13 8250 1 1 43 PRO N N 13.365 15.921 -15.401 1.00 . A A . 43 PRO N 1 1
13 8251 1 1 43 PRO O O 14.359 18.546 -16.134 1.00 . A A . 43 PRO O 1 1
13 8252 1 1 44 SER C C 17.695 19.420 -17.015 1.00 . A A . 44 SER C 1 1
13 8253 1 1 44 SER CA C 17.068 18.948 -15.706 1.00 . A A . 44 SER CA 1 1
13 8254 1 1 44 SER CB C 18.140 18.857 -14.618 1.00 . A A . 44 SER CB 1 1
13 8255 1 1 44 SER H H 16.949 16.839 -15.847 1.00 . A A . 44 SER H 1 1
13 8256 1 1 44 SER HA H 16.319 19.664 -15.402 1.00 . A A . 44 SER HA 1 1
13 8257 1 1 44 SER HB2 H 17.691 18.499 -13.704 1.00 . A A . 44 SER HB2 1 1
13 8258 1 1 44 SER HB3 H 18.911 18.169 -14.934 1.00 . A A . 44 SER HB3 1 1
13 8259 1 1 44 SER HG H 18.038 20.778 -14.250 1.00 . A A . 44 SER HG 1 1
13 8260 1 1 44 SER N N 16.411 17.658 -15.880 1.00 . A A . 44 SER N 1 1
13 8261 1 1 44 SER O O 18.109 18.610 -17.844 1.00 . A A . 44 SER O 1 1
13 8262 1 1 44 SER OG O 18.728 20.122 -14.374 1.00 . A A . 44 SER OG 1 1
13 8263 1 1 45 SER C C 19.819 21.610 -18.211 1.00 . A A . 45 SER C 1 1
13 8264 1 1 45 SER CA C 18.334 21.316 -18.401 1.00 . A A . 45 SER CA 1 1
13 8265 1 1 45 SER CB C 17.592 22.600 -18.776 1.00 . A A . 45 SER CB 1 1
13 8266 1 1 45 SER H H 17.414 21.329 -16.494 1.00 . A A . 45 SER H 1 1
13 8267 1 1 45 SER HA H 18.220 20.598 -19.199 1.00 . A A . 45 SER HA 1 1
13 8268 1 1 45 SER HB2 H 18.063 23.046 -19.639 1.00 . A A . 45 SER HB2 1 1
13 8269 1 1 45 SER HB3 H 16.564 22.364 -19.008 1.00 . A A . 45 SER HB3 1 1
13 8270 1 1 45 SER HG H 18.508 23.595 -17.359 1.00 . A A . 45 SER HG 1 1
13 8271 1 1 45 SER N N 17.761 20.735 -17.192 1.00 . A A . 45 SER N 1 1
13 8272 1 1 45 SER O O 20.314 22.657 -18.627 1.00 . A A . 45 SER O 1 1
13 8273 1 1 45 SER OG O 17.617 23.533 -17.710 1.00 . A A . 45 SER OG 1 1
13 8274 1 1 46 GLY C C 22.236 21.527 -16.019 1.00 . A A . 46 GLY C 1 1
13 8275 1 1 46 GLY CA C 21.946 20.853 -17.346 1.00 . A A . 46 GLY CA 1 1
13 8276 1 1 46 GLY H H 20.077 19.861 -17.271 1.00 . A A . 46 GLY H 1 1
13 8277 1 1 46 GLY HA2 H 22.425 19.885 -17.358 1.00 . A A . 46 GLY HA2 1 1
13 8278 1 1 46 GLY HA3 H 22.358 21.457 -18.141 1.00 . A A . 46 GLY HA3 1 1
13 8279 1 1 46 GLY N N 20.525 20.677 -17.580 1.00 . A A . 46 GLY N 1 1
13 8280 1 1 46 GLY O O 22.531 22.721 -16.006 1.00 . A A . 46 GLY O 1 1
13 8281 2 2 1 ZN ZN ZN 0.933 3.541 1.338 1.00 . B A . 201 ZN ZN 1 1
14 8282 1 1 1 GLY C C -5.074 -15.416 24.039 1.00 . A A . 1 GLY C 1 1
14 8283 1 1 1 GLY CA C -3.849 -16.291 23.868 1.00 . A A . 1 GLY CA 1 1
14 8284 1 1 1 GLY H1 H -2.012 -15.283 24.172 1.00 . A A . 1 GLY H1 1 1
14 8285 1 1 1 GLY HA2 H -3.586 -16.325 22.821 1.00 . A A . 1 GLY HA2 1 1
14 8286 1 1 1 GLY HA3 H -4.086 -17.291 24.202 1.00 . A A . 1 GLY HA3 1 1
14 8287 1 1 1 GLY N N -2.709 -15.804 24.623 1.00 . A A . 1 GLY N 1 1
14 8288 1 1 1 GLY O O -5.550 -15.213 25.157 1.00 . A A . 1 GLY O 1 1
14 8289 1 1 2 SER C C -7.382 -13.905 21.574 1.00 . A A . 2 SER C 1 1
14 8290 1 1 2 SER CA C -6.761 -14.031 22.962 1.00 . A A . 2 SER CA 1 1
14 8291 1 1 2 SER CB C -6.387 -12.645 23.493 1.00 . A A . 2 SER CB 1 1
14 8292 1 1 2 SER H H -5.162 -15.093 22.068 1.00 . A A . 2 SER H 1 1
14 8293 1 1 2 SER HA H -7.484 -14.479 23.628 1.00 . A A . 2 SER HA 1 1
14 8294 1 1 2 SER HB2 H -5.950 -12.745 24.474 1.00 . A A . 2 SER HB2 1 1
14 8295 1 1 2 SER HB3 H -5.672 -12.187 22.824 1.00 . A A . 2 SER HB3 1 1
14 8296 1 1 2 SER HG H -7.624 -11.495 24.486 1.00 . A A . 2 SER HG 1 1
14 8297 1 1 2 SER N N -5.587 -14.894 22.929 1.00 . A A . 2 SER N 1 1
14 8298 1 1 2 SER O O -6.678 -13.915 20.564 1.00 . A A . 2 SER O 1 1
14 8299 1 1 2 SER OG O -7.528 -11.809 23.584 1.00 . A A . 2 SER OG 1 1
14 8300 1 1 3 SER C C -9.992 -12.258 20.103 1.00 . A A . 3 SER C 1 1
14 8301 1 1 3 SER CA C -9.423 -13.664 20.270 1.00 . A A . 3 SER CA 1 1
14 8302 1 1 3 SER CB C -10.551 -14.695 20.197 1.00 . A A . 3 SER CB 1 1
14 8303 1 1 3 SER H H -9.211 -13.786 22.373 1.00 . A A . 3 SER H 1 1
14 8304 1 1 3 SER HA H -8.722 -13.853 19.470 1.00 . A A . 3 SER HA 1 1
14 8305 1 1 3 SER HB2 H -11.059 -14.737 21.148 1.00 . A A . 3 SER HB2 1 1
14 8306 1 1 3 SER HB3 H -11.252 -14.404 19.428 1.00 . A A . 3 SER HB3 1 1
14 8307 1 1 3 SER HG H -9.285 -16.169 20.446 1.00 . A A . 3 SER HG 1 1
14 8308 1 1 3 SER N N -8.705 -13.787 21.533 1.00 . A A . 3 SER N 1 1
14 8309 1 1 3 SER O O -9.772 -11.604 19.084 1.00 . A A . 3 SER O 1 1
14 8310 1 1 3 SER OG O -10.046 -15.983 19.891 1.00 . A A . 3 SER OG 1 1
14 8311 1 1 4 GLY C C -12.481 -10.397 20.095 1.00 . A A . 4 GLY C 1 1
14 8312 1 1 4 GLY CA C -11.314 -10.474 21.060 1.00 . A A . 4 GLY CA 1 1
14 8313 1 1 4 GLY H H -10.866 -12.365 21.901 1.00 . A A . 4 GLY H 1 1
14 8314 1 1 4 GLY HA2 H -11.659 -10.206 22.047 1.00 . A A . 4 GLY HA2 1 1
14 8315 1 1 4 GLY HA3 H -10.558 -9.769 20.749 1.00 . A A . 4 GLY HA3 1 1
14 8316 1 1 4 GLY N N -10.725 -11.799 21.113 1.00 . A A . 4 GLY N 1 1
14 8317 1 1 4 GLY O O -13.063 -11.419 19.731 1.00 . A A . 4 GLY O 1 1
14 8318 1 1 5 SER C C -13.538 -8.010 17.642 1.00 . A A . 5 SER C 1 1
14 8319 1 1 5 SER CA C -13.933 -8.975 18.756 1.00 . A A . 5 SER CA 1 1
14 8320 1 1 5 SER CB C -15.154 -8.436 19.503 1.00 . A A . 5 SER CB 1 1
14 8321 1 1 5 SER H H -12.322 -8.406 20.006 1.00 . A A . 5 SER H 1 1
14 8322 1 1 5 SER HA H -14.182 -9.930 18.317 1.00 . A A . 5 SER HA 1 1
14 8323 1 1 5 SER HB2 H -14.839 -7.678 20.204 1.00 . A A . 5 SER HB2 1 1
14 8324 1 1 5 SER HB3 H -15.846 -8.006 18.794 1.00 . A A . 5 SER HB3 1 1
14 8325 1 1 5 SER HG H -15.695 -10.303 19.752 1.00 . A A . 5 SER HG 1 1
14 8326 1 1 5 SER N N -12.824 -9.182 19.680 1.00 . A A . 5 SER N 1 1
14 8327 1 1 5 SER O O -13.216 -6.849 17.896 1.00 . A A . 5 SER O 1 1
14 8328 1 1 5 SER OG O -15.813 -9.470 20.214 1.00 . A A . 5 SER OG 1 1
14 8329 1 1 6 SER C C -14.020 -8.087 14.027 1.00 . A A . 6 SER C 1 1
14 8330 1 1 6 SER CA C -13.207 -7.682 15.253 1.00 . A A . 6 SER CA 1 1
14 8331 1 1 6 SER CB C -11.712 -7.813 14.953 1.00 . A A . 6 SER CB 1 1
14 8332 1 1 6 SER H H -13.831 -9.432 16.268 1.00 . A A . 6 SER H 1 1
14 8333 1 1 6 SER HA H -13.428 -6.653 15.494 1.00 . A A . 6 SER HA 1 1
14 8334 1 1 6 SER HB2 H -11.444 -8.858 14.925 1.00 . A A . 6 SER HB2 1 1
14 8335 1 1 6 SER HB3 H -11.499 -7.360 13.996 1.00 . A A . 6 SER HB3 1 1
14 8336 1 1 6 SER HG H -11.425 -7.144 16.772 1.00 . A A . 6 SER HG 1 1
14 8337 1 1 6 SER N N -13.565 -8.499 16.406 1.00 . A A . 6 SER N 1 1
14 8338 1 1 6 SER O O -14.410 -9.245 13.881 1.00 . A A . 6 SER O 1 1
14 8339 1 1 6 SER OG O -10.935 -7.169 15.947 1.00 . A A . 6 SER OG 1 1
14 8340 1 1 7 GLY C C -14.163 -7.521 10.716 1.00 . A A . 7 GLY C 1 1
14 8341 1 1 7 GLY CA C -15.039 -7.396 11.946 1.00 . A A . 7 GLY CA 1 1
14 8342 1 1 7 GLY H H -13.938 -6.217 13.317 1.00 . A A . 7 GLY H 1 1
14 8343 1 1 7 GLY HA2 H -15.585 -8.318 12.082 1.00 . A A . 7 GLY HA2 1 1
14 8344 1 1 7 GLY HA3 H -15.744 -6.592 11.791 1.00 . A A . 7 GLY HA3 1 1
14 8345 1 1 7 GLY N N -14.274 -7.122 13.148 1.00 . A A . 7 GLY N 1 1
14 8346 1 1 7 GLY O O -13.271 -6.701 10.493 1.00 . A A . 7 GLY O 1 1
14 8347 1 1 8 THR C C -13.477 -7.498 7.898 1.00 . A A . 8 THR C 1 1
14 8348 1 1 8 THR CA C -13.639 -8.784 8.702 1.00 . A A . 8 THR CA 1 1
14 8349 1 1 8 THR CB C -14.297 -9.854 7.811 1.00 . A A . 8 THR CB 1 1
14 8350 1 1 8 THR CG2 C -13.969 -11.252 8.312 1.00 . A A . 8 THR CG2 1 1
14 8351 1 1 8 THR H H -15.137 -9.171 10.146 1.00 . A A . 8 THR H 1 1
14 8352 1 1 8 THR HA H -12.661 -9.140 8.994 1.00 . A A . 8 THR HA 1 1
14 8353 1 1 8 THR HB H -13.914 -9.748 6.806 1.00 . A A . 8 THR HB 1 1
14 8354 1 1 8 THR HG1 H -15.920 -8.736 7.893 1.00 . A A . 8 THR HG1 1 1
14 8355 1 1 8 THR HG21 H -14.235 -11.332 9.355 1.00 . A A . 8 THR HG21 1 1
14 8356 1 1 8 THR HG22 H -12.911 -11.437 8.195 1.00 . A A . 8 THR HG22 1 1
14 8357 1 1 8 THR HG23 H -14.527 -11.979 7.741 1.00 . A A . 8 THR HG23 1 1
14 8358 1 1 8 THR N N -14.413 -8.552 9.914 1.00 . A A . 8 THR N 1 1
14 8359 1 1 8 THR O O -12.494 -7.323 7.180 1.00 . A A . 8 THR O 1 1
14 8360 1 1 8 THR OG1 O -15.717 -9.669 7.791 1.00 . A A . 8 THR OG1 1 1
14 8361 1 1 9 GLY C C -13.795 -5.491 5.921 1.00 . A A . 9 GLY C 1 1
14 8362 1 1 9 GLY CA C -14.395 -5.341 7.305 1.00 . A A . 9 GLY CA 1 1
14 8363 1 1 9 GLY H H -15.209 -6.794 8.613 1.00 . A A . 9 GLY H 1 1
14 8364 1 1 9 GLY HA2 H -15.396 -4.949 7.212 1.00 . A A . 9 GLY HA2 1 1
14 8365 1 1 9 GLY HA3 H -13.796 -4.642 7.871 1.00 . A A . 9 GLY HA3 1 1
14 8366 1 1 9 GLY N N -14.449 -6.600 8.026 1.00 . A A . 9 GLY N 1 1
14 8367 1 1 9 GLY O O -12.622 -5.185 5.711 1.00 . A A . 9 GLY O 1 1
14 8368 1 1 10 GLU C C -13.508 -4.878 3.061 1.00 . A A . 10 GLU C 1 1
14 8369 1 1 10 GLU CA C -14.142 -6.155 3.606 1.00 . A A . 10 GLU CA 1 1
14 8370 1 1 10 GLU CB C -15.305 -6.582 2.709 1.00 . A A . 10 GLU CB 1 1
14 8371 1 1 10 GLU CD C -14.003 -7.701 0.856 1.00 . A A . 10 GLU CD 1 1
14 8372 1 1 10 GLU CG C -14.963 -6.588 1.229 1.00 . A A . 10 GLU CG 1 1
14 8373 1 1 10 GLU H H -15.527 -6.189 5.206 1.00 . A A . 10 GLU H 1 1
14 8374 1 1 10 GLU HA H -13.398 -6.937 3.612 1.00 . A A . 10 GLU HA 1 1
14 8375 1 1 10 GLU HB2 H -15.614 -7.579 2.990 1.00 . A A . 10 GLU HB2 1 1
14 8376 1 1 10 GLU HB3 H -16.131 -5.903 2.863 1.00 . A A . 10 GLU HB3 1 1
14 8377 1 1 10 GLU HG2 H -15.873 -6.714 0.662 1.00 . A A . 10 GLU HG2 1 1
14 8378 1 1 10 GLU HG3 H -14.509 -5.641 0.974 1.00 . A A . 10 GLU HG3 1 1
14 8379 1 1 10 GLU N N -14.602 -5.963 4.976 1.00 . A A . 10 GLU N 1 1
14 8380 1 1 10 GLU O O -14.171 -3.848 2.932 1.00 . A A . 10 GLU O 1 1
14 8381 1 1 10 GLU OE1 O -14.306 -8.873 1.160 1.00 . A A . 10 GLU OE1 1 1
14 8382 1 1 10 GLU OE2 O -12.947 -7.399 0.260 1.00 . A A . 10 GLU OE2 1 1
14 8383 1 1 11 LYS C C -11.055 -4.057 0.775 1.00 . A A . 11 LYS C 1 1
14 8384 1 1 11 LYS CA C -11.494 -3.805 2.213 1.00 . A A . 11 LYS CA 1 1
14 8385 1 1 11 LYS CB C -10.274 -3.499 3.084 1.00 . A A . 11 LYS CB 1 1
14 8386 1 1 11 LYS CD C -9.362 -2.280 5.083 1.00 . A A . 11 LYS CD 1 1
14 8387 1 1 11 LYS CE C -8.783 -3.354 5.990 1.00 . A A . 11 LYS CE 1 1
14 8388 1 1 11 LYS CG C -10.613 -2.767 4.371 1.00 . A A . 11 LYS CG 1 1
14 8389 1 1 11 LYS H H -11.745 -5.801 2.870 1.00 . A A . 11 LYS H 1 1
14 8390 1 1 11 LYS HA H -12.160 -2.955 2.230 1.00 . A A . 11 LYS HA 1 1
14 8391 1 1 11 LYS HB2 H -9.788 -4.428 3.341 1.00 . A A . 11 LYS HB2 1 1
14 8392 1 1 11 LYS HB3 H -9.586 -2.887 2.518 1.00 . A A . 11 LYS HB3 1 1
14 8393 1 1 11 LYS HD2 H -8.621 -2.010 4.345 1.00 . A A . 11 LYS HD2 1 1
14 8394 1 1 11 LYS HD3 H -9.611 -1.413 5.678 1.00 . A A . 11 LYS HD3 1 1
14 8395 1 1 11 LYS HE2 H -8.843 -4.306 5.484 1.00 . A A . 11 LYS HE2 1 1
14 8396 1 1 11 LYS HE3 H -7.749 -3.118 6.191 1.00 . A A . 11 LYS HE3 1 1
14 8397 1 1 11 LYS HG2 H -11.236 -1.916 4.138 1.00 . A A . 11 LYS HG2 1 1
14 8398 1 1 11 LYS HG3 H -11.150 -3.439 5.026 1.00 . A A . 11 LYS HG3 1 1
14 8399 1 1 11 LYS HZ1 H -9.967 -4.379 7.373 1.00 . A A . 11 LYS HZ1 1 1
14 8400 1 1 11 LYS HZ2 H -10.257 -2.713 7.324 1.00 . A A . 11 LYS HZ2 1 1
14 8401 1 1 11 LYS HZ3 H -8.864 -3.308 8.077 1.00 . A A . 11 LYS HZ3 1 1
14 8402 1 1 11 LYS N N -12.220 -4.953 2.744 1.00 . A A . 11 LYS N 1 1
14 8403 1 1 11 LYS NZ N -9.519 -3.445 7.281 1.00 . A A . 11 LYS NZ 1 1
14 8404 1 1 11 LYS O O -10.013 -4.659 0.515 1.00 . A A . 11 LYS O 1 1
14 8405 1 1 12 PRO C C -10.392 -2.903 -2.065 1.00 . A A . 12 PRO C 1 1
14 8406 1 1 12 PRO CA C -11.579 -3.747 -1.613 1.00 . A A . 12 PRO CA 1 1
14 8407 1 1 12 PRO CB C -12.865 -3.266 -2.289 1.00 . A A . 12 PRO CB 1 1
14 8408 1 1 12 PRO CD C -13.124 -2.858 0.052 1.00 . A A . 12 PRO CD 1 1
14 8409 1 1 12 PRO CG C -13.480 -2.328 -1.309 1.00 . A A . 12 PRO CG 1 1
14 8410 1 1 12 PRO HA H -11.402 -4.782 -1.868 1.00 . A A . 12 PRO HA 1 1
14 8411 1 1 12 PRO HB2 H -12.622 -2.766 -3.216 1.00 . A A . 12 PRO HB2 1 1
14 8412 1 1 12 PRO HB3 H -13.510 -4.109 -2.486 1.00 . A A . 12 PRO HB3 1 1
14 8413 1 1 12 PRO HD2 H -12.974 -2.045 0.747 1.00 . A A . 12 PRO HD2 1 1
14 8414 1 1 12 PRO HD3 H -13.893 -3.526 0.410 1.00 . A A . 12 PRO HD3 1 1
14 8415 1 1 12 PRO HG2 H -13.074 -1.337 -1.444 1.00 . A A . 12 PRO HG2 1 1
14 8416 1 1 12 PRO HG3 H -14.553 -2.315 -1.436 1.00 . A A . 12 PRO HG3 1 1
14 8417 1 1 12 PRO N N -11.865 -3.586 -0.184 1.00 . A A . 12 PRO N 1 1
14 8418 1 1 12 PRO O O -9.986 -2.958 -3.226 1.00 . A A . 12 PRO O 1 1
14 8419 1 1 13 TYR C C -7.498 -1.632 -0.579 1.00 . A A . 13 TYR C 1 1
14 8420 1 1 13 TYR CA C -8.700 -1.268 -1.446 1.00 . A A . 13 TYR CA 1 1
14 8421 1 1 13 TYR CB C -9.069 0.201 -1.235 1.00 . A A . 13 TYR CB 1 1
14 8422 1 1 13 TYR CD1 C -10.492 0.903 -3.200 1.00 . A A . 13 TYR CD1 1 1
14 8423 1 1 13 TYR CD2 C -11.552 0.634 -1.082 1.00 . A A . 13 TYR CD2 1 1
14 8424 1 1 13 TYR CE1 C -11.702 1.256 -3.765 1.00 . A A . 13 TYR CE1 1 1
14 8425 1 1 13 TYR CE2 C -12.766 0.985 -1.639 1.00 . A A . 13 TYR CE2 1 1
14 8426 1 1 13 TYR CG C -10.395 0.587 -1.850 1.00 . A A . 13 TYR CG 1 1
14 8427 1 1 13 TYR CZ C -12.836 1.296 -2.981 1.00 . A A . 13 TYR CZ 1 1
14 8428 1 1 13 TYR H H -10.208 -2.125 -0.233 1.00 . A A . 13 TYR H 1 1
14 8429 1 1 13 TYR HA H -8.440 -1.418 -2.484 1.00 . A A . 13 TYR HA 1 1
14 8430 1 1 13 TYR HB2 H -9.124 0.403 -0.177 1.00 . A A . 13 TYR HB2 1 1
14 8431 1 1 13 TYR HB3 H -8.304 0.824 -1.677 1.00 . A A . 13 TYR HB3 1 1
14 8432 1 1 13 TYR HD1 H -9.602 0.870 -3.811 1.00 . A A . 13 TYR HD1 1 1
14 8433 1 1 13 TYR HD2 H -11.494 0.391 -0.031 1.00 . A A . 13 TYR HD2 1 1
14 8434 1 1 13 TYR HE1 H -11.757 1.499 -4.816 1.00 . A A . 13 TYR HE1 1 1
14 8435 1 1 13 TYR HE2 H -13.654 1.017 -1.026 1.00 . A A . 13 TYR HE2 1 1
14 8436 1 1 13 TYR HH H -14.682 0.946 -3.388 1.00 . A A . 13 TYR HH 1 1
14 8437 1 1 13 TYR N N -9.840 -2.125 -1.141 1.00 . A A . 13 TYR N 1 1
14 8438 1 1 13 TYR O O -7.650 -2.025 0.577 1.00 . A A . 13 TYR O 1 1
14 8439 1 1 13 TYR OH O -14.043 1.646 -3.541 1.00 . A A . 13 TYR OH 1 1
14 8440 1 1 14 GLU C C -3.860 -1.230 -1.146 1.00 . A A . 14 GLU C 1 1
14 8441 1 1 14 GLU CA C -5.076 -1.811 -0.428 1.00 . A A . 14 GLU CA 1 1
14 8442 1 1 14 GLU CB C -4.919 -3.325 -0.280 1.00 . A A . 14 GLU CB 1 1
14 8443 1 1 14 GLU CD C -3.269 -5.205 0.081 1.00 . A A . 14 GLU CD 1 1
14 8444 1 1 14 GLU CG C -3.590 -3.743 0.327 1.00 . A A . 14 GLU CG 1 1
14 8445 1 1 14 GLU H H -6.248 -1.178 -2.073 1.00 . A A . 14 GLU H 1 1
14 8446 1 1 14 GLU HA H -5.144 -1.367 0.554 1.00 . A A . 14 GLU HA 1 1
14 8447 1 1 14 GLU HB2 H -5.712 -3.698 0.351 1.00 . A A . 14 GLU HB2 1 1
14 8448 1 1 14 GLU HB3 H -5.003 -3.781 -1.255 1.00 . A A . 14 GLU HB3 1 1
14 8449 1 1 14 GLU HG2 H -2.805 -3.141 -0.106 1.00 . A A . 14 GLU HG2 1 1
14 8450 1 1 14 GLU HG3 H -3.626 -3.572 1.393 1.00 . A A . 14 GLU HG3 1 1
14 8451 1 1 14 GLU N N -6.304 -1.496 -1.148 1.00 . A A . 14 GLU N 1 1
14 8452 1 1 14 GLU O O -3.618 -1.524 -2.317 1.00 . A A . 14 GLU O 1 1
14 8453 1 1 14 GLU OE1 O -3.773 -6.058 0.842 1.00 . A A . 14 GLU OE1 1 1
14 8454 1 1 14 GLU OE2 O -2.516 -5.495 -0.871 1.00 . A A . 14 GLU OE2 1 1
14 8455 1 1 15 CYS C C -0.887 -0.835 -1.412 1.00 . A A . 15 CYS C 1 1
14 8456 1 1 15 CYS CA C -1.911 0.220 -1.003 1.00 . A A . 15 CYS CA 1 1
14 8457 1 1 15 CYS CB C -1.287 1.188 0.005 1.00 . A A . 15 CYS CB 1 1
14 8458 1 1 15 CYS H H -3.345 -0.208 0.494 1.00 . A A . 15 CYS H 1 1
14 8459 1 1 15 CYS HA H -2.212 0.771 -1.880 1.00 . A A . 15 CYS HA 1 1
14 8460 1 1 15 CYS HB2 H -2.065 1.582 0.642 1.00 . A A . 15 CYS HB2 1 1
14 8461 1 1 15 CYS HB3 H -0.570 0.653 0.609 1.00 . A A . 15 CYS HB3 1 1
14 8462 1 1 15 CYS N N -3.100 -0.404 -0.436 1.00 . A A . 15 CYS N 1 1
14 8463 1 1 15 CYS O O -0.819 -1.912 -0.821 1.00 . A A . 15 CYS O 1 1
14 8464 1 1 15 CYS SG S -0.428 2.602 -0.757 1.00 . A A . 15 CYS SG 1 1
14 8465 1 1 16 SER C C 2.325 -0.942 -2.561 1.00 . A A . 16 SER C 1 1
14 8466 1 1 16 SER CA C 0.927 -1.436 -2.920 1.00 . A A . 16 SER CA 1 1
14 8467 1 1 16 SER CB C 0.806 -1.602 -4.436 1.00 . A A . 16 SER CB 1 1
14 8468 1 1 16 SER H H -0.194 0.359 -2.859 1.00 . A A . 16 SER H 1 1
14 8469 1 1 16 SER HA H 0.765 -2.394 -2.448 1.00 . A A . 16 SER HA 1 1
14 8470 1 1 16 SER HB2 H -0.236 -1.690 -4.704 1.00 . A A . 16 SER HB2 1 1
14 8471 1 1 16 SER HB3 H 1.232 -0.738 -4.925 1.00 . A A . 16 SER HB3 1 1
14 8472 1 1 16 SER HG H 0.906 -3.290 -5.426 1.00 . A A . 16 SER HG 1 1
14 8473 1 1 16 SER N N -0.091 -0.516 -2.429 1.00 . A A . 16 SER N 1 1
14 8474 1 1 16 SER O O 3.167 -1.709 -2.094 1.00 . A A . 16 SER O 1 1
14 8475 1 1 16 SER OG O 1.491 -2.761 -4.879 1.00 . A A . 16 SER OG 1 1
14 8476 1 1 17 VAL C C 4.330 0.566 -1.083 1.00 . A A . 17 VAL C 1 1
14 8477 1 1 17 VAL CA C 3.860 0.946 -2.483 1.00 . A A . 17 VAL CA 1 1
14 8478 1 1 17 VAL CB C 3.808 2.481 -2.596 1.00 . A A . 17 VAL CB 1 1
14 8479 1 1 17 VAL CG1 C 3.809 2.909 -4.056 1.00 . A A . 17 VAL CG1 1 1
14 8480 1 1 17 VAL CG2 C 2.587 3.027 -1.873 1.00 . A A . 17 VAL CG2 1 1
14 8481 1 1 17 VAL H H 1.854 0.908 -3.157 1.00 . A A . 17 VAL H 1 1
14 8482 1 1 17 VAL HA H 4.575 0.576 -3.204 1.00 . A A . 17 VAL HA 1 1
14 8483 1 1 17 VAL HB H 4.691 2.887 -2.125 1.00 . A A . 17 VAL HB 1 1
14 8484 1 1 17 VAL HG11 H 4.458 3.763 -4.179 1.00 . A A . 17 VAL HG11 1 1
14 8485 1 1 17 VAL HG12 H 4.164 2.094 -4.670 1.00 . A A . 17 VAL HG12 1 1
14 8486 1 1 17 VAL HG13 H 2.805 3.174 -4.354 1.00 . A A . 17 VAL HG13 1 1
14 8487 1 1 17 VAL HG21 H 2.901 3.723 -1.109 1.00 . A A . 17 VAL HG21 1 1
14 8488 1 1 17 VAL HG22 H 1.947 3.533 -2.580 1.00 . A A . 17 VAL HG22 1 1
14 8489 1 1 17 VAL HG23 H 2.044 2.212 -1.416 1.00 . A A . 17 VAL HG23 1 1
14 8490 1 1 17 VAL N N 2.565 0.347 -2.783 1.00 . A A . 17 VAL N 1 1
14 8491 1 1 17 VAL O O 5.520 0.350 -0.852 1.00 . A A . 17 VAL O 1 1
14 8492 1 1 18 CYS C C 2.952 -1.126 1.653 1.00 . A A . 18 CYS C 1 1
14 8493 1 1 18 CYS CA C 3.703 0.133 1.229 1.00 . A A . 18 CYS CA 1 1
14 8494 1 1 18 CYS CB C 3.352 1.290 2.167 1.00 . A A . 18 CYS CB 1 1
14 8495 1 1 18 CYS H H 2.455 0.670 -0.394 1.00 . A A . 18 CYS H 1 1
14 8496 1 1 18 CYS HA H 4.763 -0.058 1.288 1.00 . A A . 18 CYS HA 1 1
14 8497 1 1 18 CYS HB2 H 3.530 0.982 3.187 1.00 . A A . 18 CYS HB2 1 1
14 8498 1 1 18 CYS HB3 H 3.984 2.135 1.936 1.00 . A A . 18 CYS HB3 1 1
14 8499 1 1 18 CYS N N 3.387 0.487 -0.150 1.00 . A A . 18 CYS N 1 1
14 8500 1 1 18 CYS O O 3.474 -1.950 2.402 1.00 . A A . 18 CYS O 1 1
14 8501 1 1 18 CYS SG S 1.620 1.842 2.051 1.00 . A A . 18 CYS SG 1 1
14 8502 1 1 19 GLY C C -0.263 -2.077 2.389 1.00 . A A . 19 GLY C 1 1
14 8503 1 1 19 GLY CA C 0.919 -2.427 1.507 1.00 . A A . 19 GLY CA 1 1
14 8504 1 1 19 GLY H H 1.357 -0.577 0.575 1.00 . A A . 19 GLY H 1 1
14 8505 1 1 19 GLY HA2 H 0.555 -2.878 0.596 1.00 . A A . 19 GLY HA2 1 1
14 8506 1 1 19 GLY HA3 H 1.541 -3.141 2.027 1.00 . A A . 19 GLY HA3 1 1
14 8507 1 1 19 GLY N N 1.722 -1.267 1.168 1.00 . A A . 19 GLY N 1 1
14 8508 1 1 19 GLY O O -1.162 -2.894 2.590 1.00 . A A . 19 GLY O 1 1
14 8509 1 1 20 LYS C C -2.702 -0.794 3.214 1.00 . A A . 20 LYS C 1 1
14 8510 1 1 20 LYS CA C -1.343 -0.400 3.784 1.00 . A A . 20 LYS CA 1 1
14 8511 1 1 20 LYS CB C -1.273 1.119 3.961 1.00 . A A . 20 LYS CB 1 1
14 8512 1 1 20 LYS CD C -1.185 2.875 5.755 1.00 . A A . 20 LYS CD 1 1
14 8513 1 1 20 LYS CE C -1.332 3.047 7.259 1.00 . A A . 20 LYS CE 1 1
14 8514 1 1 20 LYS CG C -1.868 1.606 5.271 1.00 . A A . 20 LYS CG 1 1
14 8515 1 1 20 LYS H H 0.482 -0.251 2.722 1.00 . A A . 20 LYS H 1 1
14 8516 1 1 20 LYS HA H -1.219 -0.872 4.747 1.00 . A A . 20 LYS HA 1 1
14 8517 1 1 20 LYS HB2 H -0.239 1.426 3.923 1.00 . A A . 20 LYS HB2 1 1
14 8518 1 1 20 LYS HB3 H -1.810 1.589 3.150 1.00 . A A . 20 LYS HB3 1 1
14 8519 1 1 20 LYS HD2 H -0.134 2.824 5.511 1.00 . A A . 20 LYS HD2 1 1
14 8520 1 1 20 LYS HD3 H -1.631 3.725 5.259 1.00 . A A . 20 LYS HD3 1 1
14 8521 1 1 20 LYS HE2 H -1.241 2.080 7.730 1.00 . A A . 20 LYS HE2 1 1
14 8522 1 1 20 LYS HE3 H -0.542 3.694 7.613 1.00 . A A . 20 LYS HE3 1 1
14 8523 1 1 20 LYS HG2 H -2.918 1.809 5.126 1.00 . A A . 20 LYS HG2 1 1
14 8524 1 1 20 LYS HG3 H -1.748 0.836 6.019 1.00 . A A . 20 LYS HG3 1 1
14 8525 1 1 20 LYS HZ1 H -2.505 4.544 8.122 1.00 . A A . 20 LYS HZ1 1 1
14 8526 1 1 20 LYS HZ2 H -3.172 2.994 8.245 1.00 . A A . 20 LYS HZ2 1 1
14 8527 1 1 20 LYS HZ3 H -3.210 3.816 6.767 1.00 . A A . 20 LYS HZ3 1 1
14 8528 1 1 20 LYS N N -0.263 -0.858 2.919 1.00 . A A . 20 LYS N 1 1
14 8529 1 1 20 LYS NZ N -2.647 3.642 7.624 1.00 . A A . 20 LYS NZ 1 1
14 8530 1 1 20 LYS O O -2.803 -1.223 2.066 1.00 . A A . 20 LYS O 1 1
14 8531 1 1 21 ALA C C -6.093 0.089 4.036 1.00 . A A . 21 ALA C 1 1
14 8532 1 1 21 ALA CA C -5.098 -0.980 3.599 1.00 . A A . 21 ALA CA 1 1
14 8533 1 1 21 ALA CB C -5.502 -2.338 4.153 1.00 . A A . 21 ALA CB 1 1
14 8534 1 1 21 ALA H H -3.601 -0.296 4.929 1.00 . A A . 21 ALA H 1 1
14 8535 1 1 21 ALA HA H -5.102 -1.042 2.520 1.00 . A A . 21 ALA HA 1 1
14 8536 1 1 21 ALA HB1 H -6.022 -2.897 3.389 1.00 . A A . 21 ALA HB1 1 1
14 8537 1 1 21 ALA HB2 H -4.618 -2.880 4.457 1.00 . A A . 21 ALA HB2 1 1
14 8538 1 1 21 ALA HB3 H -6.152 -2.201 5.004 1.00 . A A . 21 ALA HB3 1 1
14 8539 1 1 21 ALA N N -3.745 -0.643 4.024 1.00 . A A . 21 ALA N 1 1
14 8540 1 1 21 ALA O O -5.838 0.841 4.978 1.00 . A A . 21 ALA O 1 1
14 8541 1 1 22 PHE C C -9.638 0.622 3.250 1.00 . A A . 22 PHE C 1 1
14 8542 1 1 22 PHE CA C -8.260 1.132 3.663 1.00 . A A . 22 PHE CA 1 1
14 8543 1 1 22 PHE CB C -7.965 2.461 2.963 1.00 . A A . 22 PHE CB 1 1
14 8544 1 1 22 PHE CD1 C -5.526 2.489 2.373 1.00 . A A . 22 PHE CD1 1 1
14 8545 1 1 22 PHE CD2 C -6.273 3.869 4.168 1.00 . A A . 22 PHE CD2 1 1
14 8546 1 1 22 PHE CE1 C -4.232 2.936 2.562 1.00 . A A . 22 PHE CE1 1 1
14 8547 1 1 22 PHE CE2 C -4.981 4.320 4.362 1.00 . A A . 22 PHE CE2 1 1
14 8548 1 1 22 PHE CG C -6.560 2.949 3.172 1.00 . A A . 22 PHE CG 1 1
14 8549 1 1 22 PHE CZ C -3.960 3.853 3.558 1.00 . A A . 22 PHE CZ 1 1
14 8550 1 1 22 PHE H H -7.372 -0.473 2.606 1.00 . A A . 22 PHE H 1 1
14 8551 1 1 22 PHE HA H -8.252 1.288 4.731 1.00 . A A . 22 PHE HA 1 1
14 8552 1 1 22 PHE HB2 H -8.120 2.342 1.901 1.00 . A A . 22 PHE HB2 1 1
14 8553 1 1 22 PHE HB3 H -8.640 3.215 3.339 1.00 . A A . 22 PHE HB3 1 1
14 8554 1 1 22 PHE HD1 H -5.739 1.771 1.592 1.00 . A A . 22 PHE HD1 1 1
14 8555 1 1 22 PHE HD2 H -7.071 4.234 4.798 1.00 . A A . 22 PHE HD2 1 1
14 8556 1 1 22 PHE HE1 H -3.436 2.568 1.932 1.00 . A A . 22 PHE HE1 1 1
14 8557 1 1 22 PHE HE2 H -4.771 5.037 5.142 1.00 . A A . 22 PHE HE2 1 1
14 8558 1 1 22 PHE HZ H -2.950 4.204 3.708 1.00 . A A . 22 PHE HZ 1 1
14 8559 1 1 22 PHE N N -7.227 0.153 3.347 1.00 . A A . 22 PHE N 1 1
14 8560 1 1 22 PHE O O -9.755 -0.389 2.559 1.00 . A A . 22 PHE O 1 1
14 8561 1 1 23 SER C C -12.609 1.823 2.244 1.00 . A A . 23 SER C 1 1
14 8562 1 1 23 SER CA C -12.048 0.947 3.360 1.00 . A A . 23 SER CA 1 1
14 8563 1 1 23 SER CB C -12.933 1.054 4.603 1.00 . A A . 23 SER CB 1 1
14 8564 1 1 23 SER H H -10.519 2.127 4.228 1.00 . A A . 23 SER H 1 1
14 8565 1 1 23 SER HA H -12.035 -0.079 3.024 1.00 . A A . 23 SER HA 1 1
14 8566 1 1 23 SER HB2 H -12.755 0.203 5.243 1.00 . A A . 23 SER HB2 1 1
14 8567 1 1 23 SER HB3 H -12.693 1.962 5.136 1.00 . A A . 23 SER HB3 1 1
14 8568 1 1 23 SER HG H -14.780 1.658 4.853 1.00 . A A . 23 SER HG 1 1
14 8569 1 1 23 SER N N -10.677 1.330 3.680 1.00 . A A . 23 SER N 1 1
14 8570 1 1 23 SER O O -13.308 1.340 1.352 1.00 . A A . 23 SER O 1 1
14 8571 1 1 23 SER OG O -14.305 1.080 4.250 1.00 . A A . 23 SER OG 1 1
14 8572 1 1 24 HIS C C -11.624 4.527 0.407 1.00 . A A . 24 HIS C 1 1
14 8573 1 1 24 HIS CA C -12.772 4.059 1.296 1.00 . A A . 24 HIS CA 1 1
14 8574 1 1 24 HIS CB C -13.435 5.262 1.968 1.00 . A A . 24 HIS CB 1 1
14 8575 1 1 24 HIS CD2 C -12.787 4.843 4.444 1.00 . A A . 24 HIS CD2 1 1
14 8576 1 1 24 HIS CE1 C -11.879 6.792 4.871 1.00 . A A . 24 HIS CE1 1 1
14 8577 1 1 24 HIS CG C -12.865 5.585 3.314 1.00 . A A . 24 HIS CG 1 1
14 8578 1 1 24 HIS H H -11.739 3.439 3.036 1.00 . A A . 24 HIS H 1 1
14 8579 1 1 24 HIS HA H -13.503 3.553 0.683 1.00 . A A . 24 HIS HA 1 1
14 8580 1 1 24 HIS HB2 H -13.311 6.131 1.338 1.00 . A A . 24 HIS HB2 1 1
14 8581 1 1 24 HIS HB3 H -14.490 5.061 2.092 1.00 . A A . 24 HIS HB3 1 1
14 8582 1 1 24 HIS HD1 H -12.192 7.557 3.000 1.00 . A A . 24 HIS HD1 1 1
14 8583 1 1 24 HIS HD2 H -13.143 3.831 4.572 1.00 . A A . 24 HIS HD2 1 1
14 8584 1 1 24 HIS HE1 H -11.389 7.608 5.383 1.00 . A A . 24 HIS HE1 1 1
14 8585 1 1 24 HIS N N -12.299 3.114 2.301 1.00 . A A . 24 HIS N 1 1
14 8586 1 1 24 HIS ND1 N -12.288 6.801 3.615 1.00 . A A . 24 HIS ND1 1 1
14 8587 1 1 24 HIS NE2 N -12.170 5.616 5.397 1.00 . A A . 24 HIS NE2 1 1
14 8588 1 1 24 HIS O O -10.545 4.862 0.895 1.00 . A A . 24 HIS O 1 1
14 8589 1 1 25 ARG C C -10.229 6.299 -1.438 1.00 . A A . 25 ARG C 1 1
14 8590 1 1 25 ARG CA C -10.849 4.970 -1.857 1.00 . A A . 25 ARG CA 1 1
14 8591 1 1 25 ARG CB C -11.457 5.097 -3.255 1.00 . A A . 25 ARG CB 1 1
14 8592 1 1 25 ARG CD C -11.079 5.242 -5.736 1.00 . A A . 25 ARG CD 1 1
14 8593 1 1 25 ARG CG C -10.422 5.142 -4.368 1.00 . A A . 25 ARG CG 1 1
14 8594 1 1 25 ARG CZ C -12.770 3.971 -6.988 1.00 . A A . 25 ARG CZ 1 1
14 8595 1 1 25 ARG H H -12.744 4.266 -1.229 1.00 . A A . 25 ARG H 1 1
14 8596 1 1 25 ARG HA H -10.076 4.216 -1.877 1.00 . A A . 25 ARG HA 1 1
14 8597 1 1 25 ARG HB2 H -12.106 4.251 -3.431 1.00 . A A . 25 ARG HB2 1 1
14 8598 1 1 25 ARG HB3 H -12.041 6.004 -3.299 1.00 . A A . 25 ARG HB3 1 1
14 8599 1 1 25 ARG HD2 H -11.780 6.063 -5.724 1.00 . A A . 25 ARG HD2 1 1
14 8600 1 1 25 ARG HD3 H -10.314 5.433 -6.474 1.00 . A A . 25 ARG HD3 1 1
14 8601 1 1 25 ARG HE H -11.520 3.189 -5.644 1.00 . A A . 25 ARG HE 1 1
14 8602 1 1 25 ARG HG2 H -9.787 6.003 -4.221 1.00 . A A . 25 ARG HG2 1 1
14 8603 1 1 25 ARG HG3 H -9.827 4.242 -4.329 1.00 . A A . 25 ARG HG3 1 1
14 8604 1 1 25 ARG HH11 H -12.705 5.945 -7.410 1.00 . A A . 25 ARG HH11 1 1
14 8605 1 1 25 ARG HH12 H -13.893 5.037 -8.286 1.00 . A A . 25 ARG HH12 1 1
14 8606 1 1 25 ARG HH21 H -13.079 1.983 -6.791 1.00 . A A . 25 ARG HH21 1 1
14 8607 1 1 25 ARG HH22 H -14.105 2.784 -7.933 1.00 . A A . 25 ARG HH22 1 1
14 8608 1 1 25 ARG N N -11.864 4.545 -0.900 1.00 . A A . 25 ARG N 1 1
14 8609 1 1 25 ARG NE N -11.789 4.017 -6.093 1.00 . A A . 25 ARG NE 1 1
14 8610 1 1 25 ARG NH1 N -13.155 5.075 -7.612 1.00 . A A . 25 ARG NH1 1 1
14 8611 1 1 25 ARG NH2 N -13.367 2.818 -7.260 1.00 . A A . 25 ARG NH2 1 1
14 8612 1 1 25 ARG O O -9.022 6.502 -1.574 1.00 . A A . 25 ARG O 1 1
14 8613 1 1 26 GLN C C -9.438 8.376 0.492 1.00 . A A . 26 GLN C 1 1
14 8614 1 1 26 GLN CA C -10.595 8.511 -0.492 1.00 . A A . 26 GLN CA 1 1
14 8615 1 1 26 GLN CB C -11.740 9.295 0.153 1.00 . A A . 26 GLN CB 1 1
14 8616 1 1 26 GLN CD C -11.032 10.106 2.438 1.00 . A A . 26 GLN CD 1 1
14 8617 1 1 26 GLN CG C -11.273 10.476 0.988 1.00 . A A . 26 GLN CG 1 1
14 8618 1 1 26 GLN H H -12.013 6.980 -0.847 1.00 . A A . 26 GLN H 1 1
14 8619 1 1 26 GLN HA H -10.249 9.047 -1.363 1.00 . A A . 26 GLN HA 1 1
14 8620 1 1 26 GLN HB2 H -12.389 9.666 -0.626 1.00 . A A . 26 GLN HB2 1 1
14 8621 1 1 26 GLN HB3 H -12.301 8.629 0.792 1.00 . A A . 26 GLN HB3 1 1
14 8622 1 1 26 GLN HE21 H -9.341 11.152 2.449 1.00 . A A . 26 GLN HE21 1 1
14 8623 1 1 26 GLN HE22 H -9.748 10.367 3.933 1.00 . A A . 26 GLN HE22 1 1
14 8624 1 1 26 GLN HG2 H -10.352 10.854 0.571 1.00 . A A . 26 GLN HG2 1 1
14 8625 1 1 26 GLN HG3 H -12.028 11.248 0.949 1.00 . A A . 26 GLN HG3 1 1
14 8626 1 1 26 GLN N N -11.062 7.201 -0.929 1.00 . A A . 26 GLN N 1 1
14 8627 1 1 26 GLN NE2 N -9.928 10.590 2.997 1.00 . A A . 26 GLN NE2 1 1
14 8628 1 1 26 GLN O O -8.428 9.070 0.377 1.00 . A A . 26 GLN O 1 1
14 8629 1 1 26 GLN OE1 O -11.828 9.393 3.050 1.00 . A A . 26 GLN OE1 1 1
14 8630 1 1 27 SER C C -7.237 6.877 1.815 1.00 . A A . 27 SER C 1 1
14 8631 1 1 27 SER CA C -8.563 7.255 2.468 1.00 . A A . 27 SER CA 1 1
14 8632 1 1 27 SER CB C -8.998 6.155 3.438 1.00 . A A . 27 SER CB 1 1
14 8633 1 1 27 SER H H -10.422 6.956 1.499 1.00 . A A . 27 SER H 1 1
14 8634 1 1 27 SER HA H -8.431 8.176 3.017 1.00 . A A . 27 SER HA 1 1
14 8635 1 1 27 SER HB2 H -10.075 6.152 3.514 1.00 . A A . 27 SER HB2 1 1
14 8636 1 1 27 SER HB3 H -8.660 5.198 3.069 1.00 . A A . 27 SER HB3 1 1
14 8637 1 1 27 SER HG H -9.041 6.002 5.391 1.00 . A A . 27 SER HG 1 1
14 8638 1 1 27 SER N N -9.593 7.479 1.461 1.00 . A A . 27 SER N 1 1
14 8639 1 1 27 SER O O -6.191 7.443 2.133 1.00 . A A . 27 SER O 1 1
14 8640 1 1 27 SER OG O -8.451 6.367 4.728 1.00 . A A . 27 SER OG 1 1
14 8641 1 1 28 LEU C C -5.483 6.587 -0.627 1.00 . A A . 28 LEU C 1 1
14 8642 1 1 28 LEU CA C -6.093 5.460 0.200 1.00 . A A . 28 LEU CA 1 1
14 8643 1 1 28 LEU CB C -6.428 4.273 -0.705 1.00 . A A . 28 LEU CB 1 1
14 8644 1 1 28 LEU CD1 C -4.127 3.285 -0.803 1.00 . A A . 28 LEU CD1 1 1
14 8645 1 1 28 LEU CD2 C -5.811 2.701 -2.558 1.00 . A A . 28 LEU CD2 1 1
14 8646 1 1 28 LEU CG C -5.305 3.789 -1.622 1.00 . A A . 28 LEU CG 1 1
14 8647 1 1 28 LEU H H -8.152 5.502 0.688 1.00 . A A . 28 LEU H 1 1
14 8648 1 1 28 LEU HA H -5.375 5.145 0.942 1.00 . A A . 28 LEU HA 1 1
14 8649 1 1 28 LEU HB2 H -6.718 3.447 -0.073 1.00 . A A . 28 LEU HB2 1 1
14 8650 1 1 28 LEU HB3 H -7.265 4.558 -1.327 1.00 . A A . 28 LEU HB3 1 1
14 8651 1 1 28 LEU HD11 H -3.692 2.425 -1.289 1.00 . A A . 28 LEU HD11 1 1
14 8652 1 1 28 LEU HD12 H -4.467 3.008 0.184 1.00 . A A . 28 LEU HD12 1 1
14 8653 1 1 28 LEU HD13 H -3.385 4.066 -0.721 1.00 . A A . 28 LEU HD13 1 1
14 8654 1 1 28 LEU HD21 H -6.400 3.148 -3.344 1.00 . A A . 28 LEU HD21 1 1
14 8655 1 1 28 LEU HD22 H -6.421 2.004 -2.002 1.00 . A A . 28 LEU HD22 1 1
14 8656 1 1 28 LEU HD23 H -4.970 2.178 -2.990 1.00 . A A . 28 LEU HD23 1 1
14 8657 1 1 28 LEU HG H -4.960 4.617 -2.226 1.00 . A A . 28 LEU HG 1 1
14 8658 1 1 28 LEU N N -7.289 5.916 0.899 1.00 . A A . 28 LEU N 1 1
14 8659 1 1 28 LEU O O -4.361 7.023 -0.368 1.00 . A A . 28 LEU O 1 1
14 8660 1 1 29 SER C C -5.026 9.198 -1.680 1.00 . A A . 29 SER C 1 1
14 8661 1 1 29 SER CA C -5.763 8.133 -2.487 1.00 . A A . 29 SER CA 1 1
14 8662 1 1 29 SER CB C -6.940 8.764 -3.232 1.00 . A A . 29 SER CB 1 1
14 8663 1 1 29 SER H H -7.117 6.668 -1.777 1.00 . A A . 29 SER H 1 1
14 8664 1 1 29 SER HA H -5.079 7.706 -3.206 1.00 . A A . 29 SER HA 1 1
14 8665 1 1 29 SER HB2 H -7.538 7.986 -3.681 1.00 . A A . 29 SER HB2 1 1
14 8666 1 1 29 SER HB3 H -7.545 9.325 -2.534 1.00 . A A . 29 SER HB3 1 1
14 8667 1 1 29 SER HG H -5.552 9.815 -4.131 1.00 . A A . 29 SER HG 1 1
14 8668 1 1 29 SER N N -6.230 7.057 -1.621 1.00 . A A . 29 SER N 1 1
14 8669 1 1 29 SER O O -3.890 9.555 -1.993 1.00 . A A . 29 SER O 1 1
14 8670 1 1 29 SER OG O -6.488 9.639 -4.252 1.00 . A A . 29 SER OG 1 1
14 8671 1 1 30 VAL C C -3.823 10.215 0.887 1.00 . A A . 30 VAL C 1 1
14 8672 1 1 30 VAL CA C -5.091 10.726 0.213 1.00 . A A . 30 VAL CA 1 1
14 8673 1 1 30 VAL CB C -6.081 11.195 1.296 1.00 . A A . 30 VAL CB 1 1
14 8674 1 1 30 VAL CG1 C -5.397 12.139 2.272 1.00 . A A . 30 VAL CG1 1 1
14 8675 1 1 30 VAL CG2 C -7.292 11.859 0.658 1.00 . A A . 30 VAL CG2 1 1
14 8676 1 1 30 VAL H H -6.585 9.378 -0.441 1.00 . A A . 30 VAL H 1 1
14 8677 1 1 30 VAL HA H -4.841 11.574 -0.407 1.00 . A A . 30 VAL HA 1 1
14 8678 1 1 30 VAL HB H -6.420 10.328 1.845 1.00 . A A . 30 VAL HB 1 1
14 8679 1 1 30 VAL HG11 H -4.822 12.870 1.723 1.00 . A A . 30 VAL HG11 1 1
14 8680 1 1 30 VAL HG12 H -6.144 12.642 2.870 1.00 . A A . 30 VAL HG12 1 1
14 8681 1 1 30 VAL HG13 H -4.739 11.576 2.917 1.00 . A A . 30 VAL HG13 1 1
14 8682 1 1 30 VAL HG21 H -7.174 11.869 -0.415 1.00 . A A . 30 VAL HG21 1 1
14 8683 1 1 30 VAL HG22 H -8.183 11.306 0.918 1.00 . A A . 30 VAL HG22 1 1
14 8684 1 1 30 VAL HG23 H -7.380 12.873 1.020 1.00 . A A . 30 VAL HG23 1 1
14 8685 1 1 30 VAL N N -5.682 9.702 -0.640 1.00 . A A . 30 VAL N 1 1
14 8686 1 1 30 VAL O O -2.820 10.924 0.967 1.00 . A A . 30 VAL O 1 1
14 8687 1 1 31 HIS C C -1.517 8.332 1.111 1.00 . A A . 31 HIS C 1 1
14 8688 1 1 31 HIS CA C -2.728 8.369 2.038 1.00 . A A . 31 HIS CA 1 1
14 8689 1 1 31 HIS CB C -3.073 6.954 2.502 1.00 . A A . 31 HIS CB 1 1
14 8690 1 1 31 HIS CD2 C -1.522 5.045 1.678 1.00 . A A . 31 HIS CD2 1 1
14 8691 1 1 31 HIS CE1 C -0.030 5.130 3.282 1.00 . A A . 31 HIS CE1 1 1
14 8692 1 1 31 HIS CG C -1.896 6.029 2.530 1.00 . A A . 31 HIS CG 1 1
14 8693 1 1 31 HIS H H -4.702 8.462 1.277 1.00 . A A . 31 HIS H 1 1
14 8694 1 1 31 HIS HA H -2.487 8.973 2.900 1.00 . A A . 31 HIS HA 1 1
14 8695 1 1 31 HIS HB2 H -3.482 6.999 3.500 1.00 . A A . 31 HIS HB2 1 1
14 8696 1 1 31 HIS HB3 H -3.811 6.533 1.834 1.00 . A A . 31 HIS HB3 1 1
14 8697 1 1 31 HIS HD1 H -0.931 6.665 4.291 1.00 . A A . 31 HIS HD1 1 1
14 8698 1 1 31 HIS HD2 H -2.042 4.742 0.780 1.00 . A A . 31 HIS HD2 1 1
14 8699 1 1 31 HIS HE1 H 0.837 4.921 3.891 1.00 . A A . 31 HIS HE1 1 1
14 8700 1 1 31 HIS N N -3.874 8.977 1.371 1.00 . A A . 31 HIS N 1 1
14 8701 1 1 31 HIS ND1 N -0.941 6.056 3.524 1.00 . A A . 31 HIS ND1 1 1
14 8702 1 1 31 HIS NE2 N -0.360 4.502 2.168 1.00 . A A . 31 HIS NE2 1 1
14 8703 1 1 31 HIS O O -0.438 8.806 1.466 1.00 . A A . 31 HIS O 1 1
14 8704 1 1 32 GLN C C 0.203 8.946 -1.082 1.00 . A A . 32 GLN C 1 1
14 8705 1 1 32 GLN CA C -0.625 7.666 -1.053 1.00 . A A . 32 GLN CA 1 1
14 8706 1 1 32 GLN CB C -1.194 7.382 -2.445 1.00 . A A . 32 GLN CB 1 1
14 8707 1 1 32 GLN CD C -1.786 5.624 -4.161 1.00 . A A . 32 GLN CD 1 1
14 8708 1 1 32 GLN CG C -1.435 5.905 -2.713 1.00 . A A . 32 GLN CG 1 1
14 8709 1 1 32 GLN H H -2.587 7.407 -0.302 1.00 . A A . 32 GLN H 1 1
14 8710 1 1 32 GLN HA H 0.012 6.846 -0.760 1.00 . A A . 32 GLN HA 1 1
14 8711 1 1 32 GLN HB2 H -2.133 7.903 -2.551 1.00 . A A . 32 GLN HB2 1 1
14 8712 1 1 32 GLN HB3 H -0.500 7.751 -3.186 1.00 . A A . 32 GLN HB3 1 1
14 8713 1 1 32 GLN HE21 H -1.425 3.687 -3.899 1.00 . A A . 32 GLN HE21 1 1
14 8714 1 1 32 GLN HE22 H -1.925 4.149 -5.486 1.00 . A A . 32 GLN HE22 1 1
14 8715 1 1 32 GLN HG2 H -0.540 5.355 -2.463 1.00 . A A . 32 GLN HG2 1 1
14 8716 1 1 32 GLN HG3 H -2.249 5.568 -2.089 1.00 . A A . 32 GLN HG3 1 1
14 8717 1 1 32 GLN N N -1.704 7.766 -0.077 1.00 . A A . 32 GLN N 1 1
14 8718 1 1 32 GLN NE2 N -1.703 4.359 -4.556 1.00 . A A . 32 GLN NE2 1 1
14 8719 1 1 32 GLN O O 1.413 8.909 -1.308 1.00 . A A . 32 GLN O 1 1
14 8720 1 1 32 GLN OE1 O -2.127 6.535 -4.917 1.00 . A A . 32 GLN OE1 1 1
14 8721 1 1 33 ARG C C 1.479 11.324 0.009 1.00 . A A . 33 ARG C 1 1
14 8722 1 1 33 ARG CA C 0.220 11.369 -0.852 1.00 . A A . 33 ARG CA 1 1
14 8723 1 1 33 ARG CB C -0.721 12.461 -0.342 1.00 . A A . 33 ARG CB 1 1
14 8724 1 1 33 ARG CD C -2.733 13.897 -0.796 1.00 . A A . 33 ARG CD 1 1
14 8725 1 1 33 ARG CG C -1.949 12.663 -1.215 1.00 . A A . 33 ARG CG 1 1
14 8726 1 1 33 ARG CZ C -2.624 16.318 -1.212 1.00 . A A . 33 ARG CZ 1 1
14 8727 1 1 33 ARG H H -1.419 10.042 -0.678 1.00 . A A . 33 ARG H 1 1
14 8728 1 1 33 ARG HA H 0.502 11.595 -1.870 1.00 . A A . 33 ARG HA 1 1
14 8729 1 1 33 ARG HB2 H -1.052 12.200 0.652 1.00 . A A . 33 ARG HB2 1 1
14 8730 1 1 33 ARG HB3 H -0.180 13.394 -0.299 1.00 . A A . 33 ARG HB3 1 1
14 8731 1 1 33 ARG HD2 H -3.687 13.890 -1.301 1.00 . A A . 33 ARG HD2 1 1
14 8732 1 1 33 ARG HD3 H -2.891 13.862 0.271 1.00 . A A . 33 ARG HD3 1 1
14 8733 1 1 33 ARG HE H -1.067 15.074 -1.304 1.00 . A A . 33 ARG HE 1 1
14 8734 1 1 33 ARG HG2 H -1.634 12.782 -2.241 1.00 . A A . 33 ARG HG2 1 1
14 8735 1 1 33 ARG HG3 H -2.586 11.796 -1.129 1.00 . A A . 33 ARG HG3 1 1
14 8736 1 1 33 ARG HH11 H -4.461 15.617 -0.748 1.00 . A A . 33 ARG HH11 1 1
14 8737 1 1 33 ARG HH12 H -4.369 17.322 -1.043 1.00 . A A . 33 ARG HH12 1 1
14 8738 1 1 33 ARG HH21 H -0.934 17.317 -1.695 1.00 . A A . 33 ARG HH21 1 1
14 8739 1 1 33 ARG HH22 H -2.363 18.288 -1.583 1.00 . A A . 33 ARG HH22 1 1
14 8740 1 1 33 ARG N N -0.455 10.077 -0.852 1.00 . A A . 33 ARG N 1 1
14 8741 1 1 33 ARG NE N -2.029 15.133 -1.131 1.00 . A A . 33 ARG NE 1 1
14 8742 1 1 33 ARG NH1 N -3.925 16.428 -0.983 1.00 . A A . 33 ARG NH1 1 1
14 8743 1 1 33 ARG NH2 N -1.916 17.396 -1.522 1.00 . A A . 33 ARG NH2 1 1
14 8744 1 1 33 ARG O O 2.532 11.826 -0.387 1.00 . A A . 33 ARG O 1 1
14 8745 1 1 34 ILE C C 3.745 10.136 1.377 1.00 . A A . 34 ILE C 1 1
14 8746 1 1 34 ILE CA C 2.491 10.611 2.103 1.00 . A A . 34 ILE CA 1 1
14 8747 1 1 34 ILE CB C 2.184 9.643 3.261 1.00 . A A . 34 ILE CB 1 1
14 8748 1 1 34 ILE CD1 C 2.117 7.178 3.893 1.00 . A A . 34 ILE CD1 1 1
14 8749 1 1 34 ILE CG1 C 2.294 8.193 2.785 1.00 . A A . 34 ILE CG1 1 1
14 8750 1 1 34 ILE CG2 C 0.798 9.916 3.827 1.00 . A A . 34 ILE CG2 1 1
14 8751 1 1 34 ILE H H 0.498 10.341 1.446 1.00 . A A . 34 ILE H 1 1
14 8752 1 1 34 ILE HA H 2.679 11.590 2.520 1.00 . A A . 34 ILE HA 1 1
14 8753 1 1 34 ILE HB H 2.906 9.813 4.044 1.00 . A A . 34 ILE HB 1 1
14 8754 1 1 34 ILE HD11 H 2.666 7.500 4.766 1.00 . A A . 34 ILE HD11 1 1
14 8755 1 1 34 ILE HD12 H 1.069 7.093 4.139 1.00 . A A . 34 ILE HD12 1 1
14 8756 1 1 34 ILE HD13 H 2.490 6.219 3.566 1.00 . A A . 34 ILE HD13 1 1
14 8757 1 1 34 ILE HG12 H 1.536 8.006 2.041 1.00 . A A . 34 ILE HG12 1 1
14 8758 1 1 34 ILE HG13 H 3.269 8.039 2.346 1.00 . A A . 34 ILE HG13 1 1
14 8759 1 1 34 ILE HG21 H 0.881 10.174 4.872 1.00 . A A . 34 ILE HG21 1 1
14 8760 1 1 34 ILE HG22 H 0.346 10.737 3.289 1.00 . A A . 34 ILE HG22 1 1
14 8761 1 1 34 ILE HG23 H 0.185 9.034 3.721 1.00 . A A . 34 ILE HG23 1 1
14 8762 1 1 34 ILE N N 1.363 10.721 1.187 1.00 . A A . 34 ILE N 1 1
14 8763 1 1 34 ILE O O 4.862 10.504 1.739 1.00 . A A . 34 ILE O 1 1
14 8764 1 1 35 HIS C C 5.201 9.848 -1.394 1.00 . A A . 35 HIS C 1 1
14 8765 1 1 35 HIS CA C 4.666 8.792 -0.432 1.00 . A A . 35 HIS CA 1 1
14 8766 1 1 35 HIS CB C 4.232 7.549 -1.210 1.00 . A A . 35 HIS CB 1 1
14 8767 1 1 35 HIS CD2 C 2.285 5.936 -0.635 1.00 . A A . 35 HIS CD2 1 1
14 8768 1 1 35 HIS CE1 C 2.983 5.279 1.337 1.00 . A A . 35 HIS CE1 1 1
14 8769 1 1 35 HIS CG C 3.455 6.568 -0.387 1.00 . A A . 35 HIS CG 1 1
14 8770 1 1 35 HIS H H 2.637 9.059 0.108 1.00 . A A . 35 HIS H 1 1
14 8771 1 1 35 HIS HA H 5.452 8.519 0.256 1.00 . A A . 35 HIS HA 1 1
14 8772 1 1 35 HIS HB2 H 3.610 7.851 -2.040 1.00 . A A . 35 HIS HB2 1 1
14 8773 1 1 35 HIS HB3 H 5.109 7.045 -1.589 1.00 . A A . 35 HIS HB3 1 1
14 8774 1 1 35 HIS HD1 H 4.684 6.415 1.317 1.00 . A A . 35 HIS HD1 1 1
14 8775 1 1 35 HIS HD2 H 1.676 6.037 -1.523 1.00 . A A . 35 HIS HD2 1 1
14 8776 1 1 35 HIS HE1 H 3.043 4.778 2.291 1.00 . A A . 35 HIS HE1 1 1
14 8777 1 1 35 HIS N N 3.551 9.316 0.348 1.00 . A A . 35 HIS N 1 1
14 8778 1 1 35 HIS ND1 N 3.866 6.136 0.856 1.00 . A A . 35 HIS ND1 1 1
14 8779 1 1 35 HIS NE2 N 2.013 5.140 0.451 1.00 . A A . 35 HIS NE2 1 1
14 8780 1 1 35 HIS O O 6.383 9.849 -1.736 1.00 . A A . 35 HIS O 1 1
14 8781 1 1 36 SER C C 5.189 11.219 -4.078 1.00 . A A . 36 SER C 1 1
14 8782 1 1 36 SER CA C 4.703 11.804 -2.755 1.00 . A A . 36 SER CA 1 1
14 8783 1 1 36 SER CB C 5.796 12.679 -2.140 1.00 . A A . 36 SER CB 1 1
14 8784 1 1 36 SER H H 3.392 10.691 -1.520 1.00 . A A . 36 SER H 1 1
14 8785 1 1 36 SER HA H 3.830 12.411 -2.943 1.00 . A A . 36 SER HA 1 1
14 8786 1 1 36 SER HB2 H 6.695 12.095 -2.017 1.00 . A A . 36 SER HB2 1 1
14 8787 1 1 36 SER HB3 H 5.996 13.515 -2.795 1.00 . A A . 36 SER HB3 1 1
14 8788 1 1 36 SER HG H 4.544 13.607 -0.953 1.00 . A A . 36 SER HG 1 1
14 8789 1 1 36 SER N N 4.321 10.745 -1.829 1.00 . A A . 36 SER N 1 1
14 8790 1 1 36 SER O O 6.099 11.755 -4.710 1.00 . A A . 36 SER O 1 1
14 8791 1 1 36 SER OG O 5.399 13.177 -0.874 1.00 . A A . 36 SER OG 1 1
14 8792 1 1 37 GLY C C 5.731 8.190 -5.513 1.00 . A A . 37 GLY C 1 1
14 8793 1 1 37 GLY CA C 4.957 9.474 -5.736 1.00 . A A . 37 GLY CA 1 1
14 8794 1 1 37 GLY H H 3.855 9.732 -3.946 1.00 . A A . 37 GLY H 1 1
14 8795 1 1 37 GLY HA2 H 4.065 9.251 -6.302 1.00 . A A . 37 GLY HA2 1 1
14 8796 1 1 37 GLY HA3 H 5.571 10.157 -6.304 1.00 . A A . 37 GLY HA3 1 1
14 8797 1 1 37 GLY N N 4.574 10.115 -4.491 1.00 . A A . 37 GLY N 1 1
14 8798 1 1 37 GLY O O 5.266 7.289 -4.815 1.00 . A A . 37 GLY O 1 1
14 8799 1 1 38 LYS C C 9.234 7.300 -5.979 1.00 . A A . 38 LYS C 1 1
14 8800 1 1 38 LYS CA C 7.756 6.920 -5.974 1.00 . A A . 38 LYS CA 1 1
14 8801 1 1 38 LYS CB C 7.468 5.932 -7.106 1.00 . A A . 38 LYS CB 1 1
14 8802 1 1 38 LYS CD C 6.702 3.968 -5.741 1.00 . A A . 38 LYS CD 1 1
14 8803 1 1 38 LYS CE C 7.024 2.551 -5.289 1.00 . A A . 38 LYS CE 1 1
14 8804 1 1 38 LYS CG C 7.732 4.484 -6.731 1.00 . A A . 38 LYS CG 1 1
14 8805 1 1 38 LYS H H 7.232 8.855 -6.653 1.00 . A A . 38 LYS H 1 1
14 8806 1 1 38 LYS HA H 7.521 6.452 -5.030 1.00 . A A . 38 LYS HA 1 1
14 8807 1 1 38 LYS HB2 H 6.431 6.024 -7.393 1.00 . A A . 38 LYS HB2 1 1
14 8808 1 1 38 LYS HB3 H 8.091 6.182 -7.953 1.00 . A A . 38 LYS HB3 1 1
14 8809 1 1 38 LYS HD2 H 6.689 4.615 -4.877 1.00 . A A . 38 LYS HD2 1 1
14 8810 1 1 38 LYS HD3 H 5.729 3.973 -6.211 1.00 . A A . 38 LYS HD3 1 1
14 8811 1 1 38 LYS HE2 H 8.057 2.513 -4.979 1.00 . A A . 38 LYS HE2 1 1
14 8812 1 1 38 LYS HE3 H 6.388 2.301 -4.453 1.00 . A A . 38 LYS HE3 1 1
14 8813 1 1 38 LYS HG2 H 7.693 3.878 -7.624 1.00 . A A . 38 LYS HG2 1 1
14 8814 1 1 38 LYS HG3 H 8.714 4.410 -6.286 1.00 . A A . 38 LYS HG3 1 1
14 8815 1 1 38 LYS HZ1 H 6.987 1.998 -7.303 1.00 . A A . 38 LYS HZ1 1 1
14 8816 1 1 38 LYS HZ2 H 5.828 1.211 -6.354 1.00 . A A . 38 LYS HZ2 1 1
14 8817 1 1 38 LYS HZ3 H 7.452 0.752 -6.258 1.00 . A A . 38 LYS HZ3 1 1
14 8818 1 1 38 LYS N N 6.915 8.104 -6.109 1.00 . A A . 38 LYS N 1 1
14 8819 1 1 38 LYS NZ N 6.808 1.559 -6.378 1.00 . A A . 38 LYS NZ 1 1
14 8820 1 1 38 LYS O O 9.613 8.355 -6.487 1.00 . A A . 38 LYS O 1 1
14 8821 1 1 39 LYS C C 12.239 5.818 -6.381 1.00 . A A . 39 LYS C 1 1
14 8822 1 1 39 LYS CA C 11.502 6.673 -5.355 1.00 . A A . 39 LYS CA 1 1
14 8823 1 1 39 LYS CB C 12.033 6.376 -3.951 1.00 . A A . 39 LYS CB 1 1
14 8824 1 1 39 LYS CD C 11.741 8.648 -2.919 1.00 . A A . 39 LYS CD 1 1
14 8825 1 1 39 LYS CE C 10.634 9.543 -2.385 1.00 . A A . 39 LYS CE 1 1
14 8826 1 1 39 LYS CG C 11.350 7.181 -2.859 1.00 . A A . 39 LYS CG 1 1
14 8827 1 1 39 LYS H H 9.703 5.607 -5.025 1.00 . A A . 39 LYS H 1 1
14 8828 1 1 39 LYS HA H 11.672 7.714 -5.583 1.00 . A A . 39 LYS HA 1 1
14 8829 1 1 39 LYS HB2 H 11.890 5.327 -3.739 1.00 . A A . 39 LYS HB2 1 1
14 8830 1 1 39 LYS HB3 H 13.090 6.598 -3.925 1.00 . A A . 39 LYS HB3 1 1
14 8831 1 1 39 LYS HD2 H 12.630 8.799 -2.324 1.00 . A A . 39 LYS HD2 1 1
14 8832 1 1 39 LYS HD3 H 11.945 8.915 -3.947 1.00 . A A . 39 LYS HD3 1 1
14 8833 1 1 39 LYS HE2 H 10.406 9.246 -1.373 1.00 . A A . 39 LYS HE2 1 1
14 8834 1 1 39 LYS HE3 H 10.981 10.565 -2.390 1.00 . A A . 39 LYS HE3 1 1
14 8835 1 1 39 LYS HG2 H 10.280 7.100 -2.980 1.00 . A A . 39 LYS HG2 1 1
14 8836 1 1 39 LYS HG3 H 11.636 6.780 -1.897 1.00 . A A . 39 LYS HG3 1 1
14 8837 1 1 39 LYS HZ1 H 9.617 9.637 -4.207 1.00 . A A . 39 LYS HZ1 1 1
14 8838 1 1 39 LYS HZ2 H 8.694 10.140 -2.880 1.00 . A A . 39 LYS HZ2 1 1
14 8839 1 1 39 LYS HZ3 H 8.989 8.493 -3.131 1.00 . A A . 39 LYS HZ3 1 1
14 8840 1 1 39 LYS N N 10.065 6.431 -5.413 1.00 . A A . 39 LYS N 1 1
14 8841 1 1 39 LYS NZ N 9.397 9.446 -3.209 1.00 . A A . 39 LYS NZ 1 1
14 8842 1 1 39 LYS O O 12.214 4.588 -6.332 1.00 . A A . 39 LYS O 1 1
14 8843 1 1 40 PRO C C 14.919 5.110 -7.846 1.00 . A A . 40 PRO C 1 1
14 8844 1 1 40 PRO CA C 13.672 5.802 -8.385 1.00 . A A . 40 PRO CA 1 1
14 8845 1 1 40 PRO CB C 14.059 6.940 -9.333 1.00 . A A . 40 PRO CB 1 1
14 8846 1 1 40 PRO CD C 12.987 7.948 -7.450 1.00 . A A . 40 PRO CD 1 1
14 8847 1 1 40 PRO CG C 14.062 8.161 -8.479 1.00 . A A . 40 PRO CG 1 1
14 8848 1 1 40 PRO HA H 13.062 5.084 -8.912 1.00 . A A . 40 PRO HA 1 1
14 8849 1 1 40 PRO HB2 H 15.037 6.747 -9.751 1.00 . A A . 40 PRO HB2 1 1
14 8850 1 1 40 PRO HB3 H 13.331 7.015 -10.127 1.00 . A A . 40 PRO HB3 1 1
14 8851 1 1 40 PRO HD2 H 13.271 8.397 -6.510 1.00 . A A . 40 PRO HD2 1 1
14 8852 1 1 40 PRO HD3 H 12.047 8.354 -7.796 1.00 . A A . 40 PRO HD3 1 1
14 8853 1 1 40 PRO HG2 H 15.023 8.272 -8.001 1.00 . A A . 40 PRO HG2 1 1
14 8854 1 1 40 PRO HG3 H 13.838 9.029 -9.081 1.00 . A A . 40 PRO HG3 1 1
14 8855 1 1 40 PRO N N 12.913 6.482 -7.331 1.00 . A A . 40 PRO N 1 1
14 8856 1 1 40 PRO O O 16.003 5.693 -7.823 1.00 . A A . 40 PRO O 1 1
14 8857 1 1 41 SER C C 16.987 2.950 -7.905 1.00 . A A . 41 SER C 1 1
14 8858 1 1 41 SER CA C 15.872 3.092 -6.873 1.00 . A A . 41 SER CA 1 1
14 8859 1 1 41 SER CB C 15.393 1.709 -6.428 1.00 . A A . 41 SER CB 1 1
14 8860 1 1 41 SER H H 13.869 3.453 -7.459 1.00 . A A . 41 SER H 1 1
14 8861 1 1 41 SER HA H 16.257 3.624 -6.016 1.00 . A A . 41 SER HA 1 1
14 8862 1 1 41 SER HB2 H 14.679 1.331 -7.144 1.00 . A A . 41 SER HB2 1 1
14 8863 1 1 41 SER HB3 H 16.239 1.039 -6.375 1.00 . A A . 41 SER HB3 1 1
14 8864 1 1 41 SER HG H 15.443 1.924 -4.482 1.00 . A A . 41 SER HG 1 1
14 8865 1 1 41 SER N N 14.759 3.863 -7.415 1.00 . A A . 41 SER N 1 1
14 8866 1 1 41 SER O O 16.973 2.035 -8.727 1.00 . A A . 41 SER O 1 1
14 8867 1 1 41 SER OG O 14.776 1.768 -5.154 1.00 . A A . 41 SER OG 1 1
14 8868 1 1 42 GLY C C 20.166 2.888 -8.337 1.00 . A A . 42 GLY C 1 1
14 8869 1 1 42 GLY CA C 19.061 3.823 -8.789 1.00 . A A . 42 GLY CA 1 1
14 8870 1 1 42 GLY H H 17.910 4.570 -7.176 1.00 . A A . 42 GLY H 1 1
14 8871 1 1 42 GLY HA2 H 18.696 3.494 -9.750 1.00 . A A . 42 GLY HA2 1 1
14 8872 1 1 42 GLY HA3 H 19.468 4.818 -8.890 1.00 . A A . 42 GLY HA3 1 1
14 8873 1 1 42 GLY N N 17.952 3.863 -7.854 1.00 . A A . 42 GLY N 1 1
14 8874 1 1 42 GLY O O 20.079 2.251 -7.287 1.00 . A A . 42 GLY O 1 1
14 8875 1 1 43 PRO C C 23.195 2.444 -7.658 1.00 . A A . 43 PRO C 1 1
14 8876 1 1 43 PRO CA C 22.381 1.933 -8.841 1.00 . A A . 43 PRO CA 1 1
14 8877 1 1 43 PRO CB C 23.212 1.986 -10.126 1.00 . A A . 43 PRO CB 1 1
14 8878 1 1 43 PRO CD C 21.405 3.525 -10.410 1.00 . A A . 43 PRO CD 1 1
14 8879 1 1 43 PRO CG C 22.848 3.284 -10.759 1.00 . A A . 43 PRO CG 1 1
14 8880 1 1 43 PRO HA H 22.072 0.915 -8.652 1.00 . A A . 43 PRO HA 1 1
14 8881 1 1 43 PRO HB2 H 24.264 1.947 -9.879 1.00 . A A . 43 PRO HB2 1 1
14 8882 1 1 43 PRO HB3 H 22.954 1.152 -10.760 1.00 . A A . 43 PRO HB3 1 1
14 8883 1 1 43 PRO HD2 H 21.221 4.581 -10.275 1.00 . A A . 43 PRO HD2 1 1
14 8884 1 1 43 PRO HD3 H 20.760 3.123 -11.176 1.00 . A A . 43 PRO HD3 1 1
14 8885 1 1 43 PRO HG2 H 23.467 4.074 -10.360 1.00 . A A . 43 PRO HG2 1 1
14 8886 1 1 43 PRO HG3 H 22.968 3.216 -11.830 1.00 . A A . 43 PRO HG3 1 1
14 8887 1 1 43 PRO N N 21.234 2.795 -9.143 1.00 . A A . 43 PRO N 1 1
14 8888 1 1 43 PRO O O 23.958 1.695 -7.048 1.00 . A A . 43 PRO O 1 1
14 8889 1 1 44 SER C C 22.783 4.965 -5.232 1.00 . A A . 44 SER C 1 1
14 8890 1 1 44 SER CA C 23.751 4.335 -6.230 1.00 . A A . 44 SER CA 1 1
14 8891 1 1 44 SER CB C 24.725 5.394 -6.751 1.00 . A A . 44 SER CB 1 1
14 8892 1 1 44 SER H H 22.405 4.269 -7.864 1.00 . A A . 44 SER H 1 1
14 8893 1 1 44 SER HA H 24.310 3.558 -5.730 1.00 . A A . 44 SER HA 1 1
14 8894 1 1 44 SER HB2 H 25.343 4.962 -7.523 1.00 . A A . 44 SER HB2 1 1
14 8895 1 1 44 SER HB3 H 24.166 6.224 -7.158 1.00 . A A . 44 SER HB3 1 1
14 8896 1 1 44 SER HG H 25.700 5.176 -5.066 1.00 . A A . 44 SER HG 1 1
14 8897 1 1 44 SER N N 23.028 3.723 -7.339 1.00 . A A . 44 SER N 1 1
14 8898 1 1 44 SER O O 21.662 5.331 -5.585 1.00 . A A . 44 SER O 1 1
14 8899 1 1 44 SER OG O 25.561 5.872 -5.712 1.00 . A A . 44 SER OG 1 1
14 8900 1 1 45 SER C C 22.891 7.065 -2.566 1.00 . A A . 45 SER C 1 1
14 8901 1 1 45 SER CA C 22.399 5.668 -2.934 1.00 . A A . 45 SER CA 1 1
14 8902 1 1 45 SER CB C 22.405 4.770 -1.696 1.00 . A A . 45 SER CB 1 1
14 8903 1 1 45 SER H H 24.129 4.776 -3.766 1.00 . A A . 45 SER H 1 1
14 8904 1 1 45 SER HA H 21.389 5.743 -3.310 1.00 . A A . 45 SER HA 1 1
14 8905 1 1 45 SER HB2 H 21.737 5.181 -0.954 1.00 . A A . 45 SER HB2 1 1
14 8906 1 1 45 SER HB3 H 22.073 3.780 -1.971 1.00 . A A . 45 SER HB3 1 1
14 8907 1 1 45 SER HG H 23.670 4.168 -0.327 1.00 . A A . 45 SER HG 1 1
14 8908 1 1 45 SER N N 23.226 5.087 -3.985 1.00 . A A . 45 SER N 1 1
14 8909 1 1 45 SER O O 24.005 7.233 -2.073 1.00 . A A . 45 SER O 1 1
14 8910 1 1 45 SER OG O 23.704 4.678 -1.139 1.00 . A A . 45 SER OG 1 1
14 8911 1 1 46 GLY C C 21.557 10.029 -1.400 1.00 . A A . 46 GLY C 1 1
14 8912 1 1 46 GLY CA C 22.415 9.435 -2.500 1.00 . A A . 46 GLY CA 1 1
14 8913 1 1 46 GLY H H 21.173 7.872 -3.206 1.00 . A A . 46 GLY H 1 1
14 8914 1 1 46 GLY HA2 H 23.449 9.458 -2.188 1.00 . A A . 46 GLY HA2 1 1
14 8915 1 1 46 GLY HA3 H 22.305 10.036 -3.391 1.00 . A A . 46 GLY HA3 1 1
14 8916 1 1 46 GLY N N 22.049 8.066 -2.811 1.00 . A A . 46 GLY N 1 1
14 8917 1 1 46 GLY O O 21.433 11.251 -1.332 1.00 . A A . 46 GLY O 1 1
14 8918 2 2 1 ZN ZN ZN 1.018 3.581 0.876 1.00 . B A . 201 ZN ZN 1 1
15 8919 1 1 1 GLY C C -7.513 -13.770 17.691 1.00 . A A . 1 GLY C 1 1
15 8920 1 1 1 GLY CA C -6.802 -12.498 17.272 1.00 . A A . 1 GLY CA 1 1
15 8921 1 1 1 GLY H1 H -5.037 -13.566 16.794 1.00 . A A . 1 GLY H1 1 1
15 8922 1 1 1 GLY HA2 H -6.593 -11.908 18.152 1.00 . A A . 1 GLY HA2 1 1
15 8923 1 1 1 GLY HA3 H -7.452 -11.935 16.619 1.00 . A A . 1 GLY HA3 1 1
15 8924 1 1 1 GLY N N -5.555 -12.762 16.578 1.00 . A A . 1 GLY N 1 1
15 8925 1 1 1 GLY O O -6.883 -14.813 17.864 1.00 . A A . 1 GLY O 1 1
15 8926 1 1 2 SER C C -10.525 -15.303 17.124 1.00 . A A . 2 SER C 1 1
15 8927 1 1 2 SER CA C -9.626 -14.835 18.264 1.00 . A A . 2 SER CA 1 1
15 8928 1 1 2 SER CB C -10.474 -14.487 19.488 1.00 . A A . 2 SER CB 1 1
15 8929 1 1 2 SER H H -9.274 -12.823 17.703 1.00 . A A . 2 SER H 1 1
15 8930 1 1 2 SER HA H -8.946 -15.633 18.522 1.00 . A A . 2 SER HA 1 1
15 8931 1 1 2 SER HB2 H -10.864 -13.486 19.381 1.00 . A A . 2 SER HB2 1 1
15 8932 1 1 2 SER HB3 H -11.294 -15.186 19.565 1.00 . A A . 2 SER HB3 1 1
15 8933 1 1 2 SER HG H -9.326 -15.430 20.765 1.00 . A A . 2 SER HG 1 1
15 8934 1 1 2 SER N N -8.829 -13.683 17.857 1.00 . A A . 2 SER N 1 1
15 8935 1 1 2 SER O O -10.622 -16.499 16.847 1.00 . A A . 2 SER O 1 1
15 8936 1 1 2 SER OG O -9.706 -14.552 20.677 1.00 . A A . 2 SER OG 1 1
15 8937 1 1 3 SER C C -11.307 -14.740 14.043 1.00 . A A . 3 SER C 1 1
15 8938 1 1 3 SER CA C -12.076 -14.667 15.359 1.00 . A A . 3 SER CA 1 1
15 8939 1 1 3 SER CB C -13.184 -13.617 15.257 1.00 . A A . 3 SER CB 1 1
15 8940 1 1 3 SER H H -11.062 -13.417 16.735 1.00 . A A . 3 SER H 1 1
15 8941 1 1 3 SER HA H -12.521 -15.630 15.556 1.00 . A A . 3 SER HA 1 1
15 8942 1 1 3 SER HB2 H -12.773 -12.642 15.469 1.00 . A A . 3 SER HB2 1 1
15 8943 1 1 3 SER HB3 H -13.594 -13.626 14.257 1.00 . A A . 3 SER HB3 1 1
15 8944 1 1 3 SER HG H -14.020 -14.682 16.673 1.00 . A A . 3 SER HG 1 1
15 8945 1 1 3 SER N N -11.181 -14.352 16.466 1.00 . A A . 3 SER N 1 1
15 8946 1 1 3 SER O O -10.139 -14.358 13.971 1.00 . A A . 3 SER O 1 1
15 8947 1 1 3 SER OG O -14.226 -13.884 16.180 1.00 . A A . 3 SER OG 1 1
15 8948 1 1 4 GLY C C -12.026 -14.510 10.644 1.00 . A A . 4 GLY C 1 1
15 8949 1 1 4 GLY CA C -11.336 -15.348 11.703 1.00 . A A . 4 GLY CA 1 1
15 8950 1 1 4 GLY H H -12.901 -15.521 13.119 1.00 . A A . 4 GLY H 1 1
15 8951 1 1 4 GLY HA2 H -10.308 -15.028 11.787 1.00 . A A . 4 GLY HA2 1 1
15 8952 1 1 4 GLY HA3 H -11.356 -16.383 11.396 1.00 . A A . 4 GLY HA3 1 1
15 8953 1 1 4 GLY N N -11.972 -15.233 13.003 1.00 . A A . 4 GLY N 1 1
15 8954 1 1 4 GLY O O -11.369 -13.890 9.809 1.00 . A A . 4 GLY O 1 1
15 8955 1 1 5 SER C C -13.766 -12.251 9.762 1.00 . A A . 5 SER C 1 1
15 8956 1 1 5 SER CA C -14.134 -13.731 9.710 1.00 . A A . 5 SER CA 1 1
15 8957 1 1 5 SER CB C -15.631 -13.905 9.979 1.00 . A A . 5 SER CB 1 1
15 8958 1 1 5 SER H H -13.822 -15.009 11.369 1.00 . A A . 5 SER H 1 1
15 8959 1 1 5 SER HA H -13.907 -14.113 8.726 1.00 . A A . 5 SER HA 1 1
15 8960 1 1 5 SER HB2 H -16.189 -13.580 9.114 1.00 . A A . 5 SER HB2 1 1
15 8961 1 1 5 SER HB3 H -15.840 -14.947 10.172 1.00 . A A . 5 SER HB3 1 1
15 8962 1 1 5 SER HG H -15.292 -13.006 11.686 1.00 . A A . 5 SER HG 1 1
15 8963 1 1 5 SER N N -13.355 -14.494 10.678 1.00 . A A . 5 SER N 1 1
15 8964 1 1 5 SER O O -13.099 -11.798 10.692 1.00 . A A . 5 SER O 1 1
15 8965 1 1 5 SER OG O -16.040 -13.141 11.100 1.00 . A A . 5 SER OG 1 1
15 8966 1 1 6 SER C C -14.408 -9.358 9.935 1.00 . A A . 6 SER C 1 1
15 8967 1 1 6 SER CA C -13.918 -10.075 8.681 1.00 . A A . 6 SER CA 1 1
15 8968 1 1 6 SER CB C -14.575 -9.465 7.441 1.00 . A A . 6 SER CB 1 1
15 8969 1 1 6 SER H H -14.731 -11.923 8.042 1.00 . A A . 6 SER H 1 1
15 8970 1 1 6 SER HA H -12.848 -9.955 8.606 1.00 . A A . 6 SER HA 1 1
15 8971 1 1 6 SER HB2 H -15.509 -9.970 7.246 1.00 . A A . 6 SER HB2 1 1
15 8972 1 1 6 SER HB3 H -14.762 -8.415 7.616 1.00 . A A . 6 SER HB3 1 1
15 8973 1 1 6 SER HG H -14.157 -10.180 5.666 1.00 . A A . 6 SER HG 1 1
15 8974 1 1 6 SER N N -14.205 -11.503 8.754 1.00 . A A . 6 SER N 1 1
15 8975 1 1 6 SER O O -15.208 -9.896 10.699 1.00 . A A . 6 SER O 1 1
15 8976 1 1 6 SER OG O -13.740 -9.597 6.304 1.00 . A A . 6 SER OG 1 1
15 8977 1 1 7 GLY C C -15.479 -6.436 11.011 1.00 . A A . 7 GLY C 1 1
15 8978 1 1 7 GLY CA C -14.318 -7.366 11.303 1.00 . A A . 7 GLY CA 1 1
15 8979 1 1 7 GLY H H -13.284 -7.760 9.497 1.00 . A A . 7 GLY H 1 1
15 8980 1 1 7 GLY HA2 H -14.604 -8.045 12.092 1.00 . A A . 7 GLY HA2 1 1
15 8981 1 1 7 GLY HA3 H -13.475 -6.778 11.635 1.00 . A A . 7 GLY HA3 1 1
15 8982 1 1 7 GLY N N -13.920 -8.138 10.140 1.00 . A A . 7 GLY N 1 1
15 8983 1 1 7 GLY O O -16.629 -6.749 11.321 1.00 . A A . 7 GLY O 1 1
15 8984 1 1 8 THR C C -16.083 -3.850 8.634 1.00 . A A . 8 THR C 1 1
15 8985 1 1 8 THR CA C -16.205 -4.306 10.083 1.00 . A A . 8 THR CA 1 1
15 8986 1 1 8 THR CB C -16.124 -3.075 11.005 1.00 . A A . 8 THR CB 1 1
15 8987 1 1 8 THR CG2 C -16.299 -3.477 12.462 1.00 . A A . 8 THR CG2 1 1
15 8988 1 1 8 THR H H -14.244 -5.094 10.192 1.00 . A A . 8 THR H 1 1
15 8989 1 1 8 THR HA H -17.169 -4.773 10.224 1.00 . A A . 8 THR HA 1 1
15 8990 1 1 8 THR HB H -16.917 -2.391 10.738 1.00 . A A . 8 THR HB 1 1
15 8991 1 1 8 THR HG1 H -14.153 -3.053 10.949 1.00 . A A . 8 THR HG1 1 1
15 8992 1 1 8 THR HG21 H -15.369 -3.874 12.840 1.00 . A A . 8 THR HG21 1 1
15 8993 1 1 8 THR HG22 H -17.069 -4.231 12.537 1.00 . A A . 8 THR HG22 1 1
15 8994 1 1 8 THR HG23 H -16.584 -2.613 13.042 1.00 . A A . 8 THR HG23 1 1
15 8995 1 1 8 THR N N -15.178 -5.286 10.414 1.00 . A A . 8 THR N 1 1
15 8996 1 1 8 THR O O -15.317 -2.940 8.321 1.00 . A A . 8 THR O 1 1
15 8997 1 1 8 THR OG1 O -14.864 -2.417 10.835 1.00 . A A . 8 THR OG1 1 1
15 8998 1 1 9 GLY C C -15.506 -4.537 5.679 1.00 . A A . 9 GLY C 1 1
15 8999 1 1 9 GLY CA C -16.807 -4.134 6.344 1.00 . A A . 9 GLY CA 1 1
15 9000 1 1 9 GLY H H -17.438 -5.207 8.057 1.00 . A A . 9 GLY H 1 1
15 9001 1 1 9 GLY HA2 H -17.625 -4.625 5.838 1.00 . A A . 9 GLY HA2 1 1
15 9002 1 1 9 GLY HA3 H -16.929 -3.065 6.251 1.00 . A A . 9 GLY HA3 1 1
15 9003 1 1 9 GLY N N -16.845 -4.489 7.751 1.00 . A A . 9 GLY N 1 1
15 9004 1 1 9 GLY O O -14.433 -4.393 6.263 1.00 . A A . 9 GLY O 1 1
15 9005 1 1 10 GLU C C -13.656 -4.270 3.169 1.00 . A A . 10 GLU C 1 1
15 9006 1 1 10 GLU CA C -14.422 -5.473 3.711 1.00 . A A . 10 GLU CA 1 1
15 9007 1 1 10 GLU CB C -14.825 -6.397 2.560 1.00 . A A . 10 GLU CB 1 1
15 9008 1 1 10 GLU CD C -16.309 -6.605 0.527 1.00 . A A . 10 GLU CD 1 1
15 9009 1 1 10 GLU CG C -15.497 -5.673 1.406 1.00 . A A . 10 GLU CG 1 1
15 9010 1 1 10 GLU H H -16.486 -5.135 4.042 1.00 . A A . 10 GLU H 1 1
15 9011 1 1 10 GLU HA H -13.782 -6.016 4.390 1.00 . A A . 10 GLU HA 1 1
15 9012 1 1 10 GLU HB2 H -13.940 -6.889 2.183 1.00 . A A . 10 GLU HB2 1 1
15 9013 1 1 10 GLU HB3 H -15.508 -7.143 2.936 1.00 . A A . 10 GLU HB3 1 1
15 9014 1 1 10 GLU HG2 H -16.156 -4.917 1.806 1.00 . A A . 10 GLU HG2 1 1
15 9015 1 1 10 GLU HG3 H -14.737 -5.202 0.800 1.00 . A A . 10 GLU HG3 1 1
15 9016 1 1 10 GLU N N -15.602 -5.045 4.455 1.00 . A A . 10 GLU N 1 1
15 9017 1 1 10 GLU O O -14.156 -3.145 3.176 1.00 . A A . 10 GLU O 1 1
15 9018 1 1 10 GLU OE1 O -17.447 -6.944 0.912 1.00 . A A . 10 GLU OE1 1 1
15 9019 1 1 10 GLU OE2 O -15.805 -6.995 -0.548 1.00 . A A . 10 GLU OE2 1 1
15 9020 1 1 11 LYS C C -11.093 -3.825 0.761 1.00 . A A . 11 LYS C 1 1
15 9021 1 1 11 LYS CA C -11.600 -3.455 2.151 1.00 . A A . 11 LYS CA 1 1
15 9022 1 1 11 LYS CB C -10.416 -3.180 3.081 1.00 . A A . 11 LYS CB 1 1
15 9023 1 1 11 LYS CD C -9.592 -2.847 5.430 1.00 . A A . 11 LYS CD 1 1
15 9024 1 1 11 LYS CE C -9.256 -1.370 5.571 1.00 . A A . 11 LYS CE 1 1
15 9025 1 1 11 LYS CG C -10.807 -3.059 4.544 1.00 . A A . 11 LYS CG 1 1
15 9026 1 1 11 LYS H H -12.093 -5.434 2.719 1.00 . A A . 11 LYS H 1 1
15 9027 1 1 11 LYS HA H -12.202 -2.563 2.075 1.00 . A A . 11 LYS HA 1 1
15 9028 1 1 11 LYS HB2 H -9.704 -3.987 2.986 1.00 . A A . 11 LYS HB2 1 1
15 9029 1 1 11 LYS HB3 H -9.944 -2.257 2.779 1.00 . A A . 11 LYS HB3 1 1
15 9030 1 1 11 LYS HD2 H -9.796 -3.253 6.410 1.00 . A A . 11 LYS HD2 1 1
15 9031 1 1 11 LYS HD3 H -8.746 -3.360 4.995 1.00 . A A . 11 LYS HD3 1 1
15 9032 1 1 11 LYS HE2 H -8.192 -1.270 5.726 1.00 . A A . 11 LYS HE2 1 1
15 9033 1 1 11 LYS HE3 H -9.536 -0.862 4.660 1.00 . A A . 11 LYS HE3 1 1
15 9034 1 1 11 LYS HG2 H -11.475 -2.218 4.660 1.00 . A A . 11 LYS HG2 1 1
15 9035 1 1 11 LYS HG3 H -11.310 -3.966 4.849 1.00 . A A . 11 LYS HG3 1 1
15 9036 1 1 11 LYS HZ1 H -10.341 -1.480 7.353 1.00 . A A . 11 LYS HZ1 1 1
15 9037 1 1 11 LYS HZ2 H -10.769 -0.172 6.369 1.00 . A A . 11 LYS HZ2 1 1
15 9038 1 1 11 LYS HZ3 H -9.326 -0.130 7.250 1.00 . A A . 11 LYS HZ3 1 1
15 9039 1 1 11 LYS N N -12.437 -4.516 2.698 1.00 . A A . 11 LYS N 1 1
15 9040 1 1 11 LYS NZ N -9.973 -0.745 6.716 1.00 . A A . 11 LYS NZ 1 1
15 9041 1 1 11 LYS O O -10.048 -4.458 0.603 1.00 . A A . 11 LYS O 1 1
15 9042 1 1 12 PRO C C -10.270 -2.907 -2.123 1.00 . A A . 12 PRO C 1 1
15 9043 1 1 12 PRO CA C -11.491 -3.699 -1.667 1.00 . A A . 12 PRO CA 1 1
15 9044 1 1 12 PRO CB C -12.735 -3.258 -2.444 1.00 . A A . 12 PRO CB 1 1
15 9045 1 1 12 PRO CD C -13.104 -2.664 -0.158 1.00 . A A . 12 PRO CD 1 1
15 9046 1 1 12 PRO CG C -13.384 -2.239 -1.573 1.00 . A A . 12 PRO CG 1 1
15 9047 1 1 12 PRO HA H -11.317 -4.752 -1.831 1.00 . A A . 12 PRO HA 1 1
15 9048 1 1 12 PRO HB2 H -12.438 -2.836 -3.394 1.00 . A A . 12 PRO HB2 1 1
15 9049 1 1 12 PRO HB3 H -13.381 -4.107 -2.607 1.00 . A A . 12 PRO HB3 1 1
15 9050 1 1 12 PRO HD2 H -12.977 -1.800 0.477 1.00 . A A . 12 PRO HD2 1 1
15 9051 1 1 12 PRO HD3 H -13.900 -3.293 0.211 1.00 . A A . 12 PRO HD3 1 1
15 9052 1 1 12 PRO HG2 H -12.956 -1.266 -1.764 1.00 . A A . 12 PRO HG2 1 1
15 9053 1 1 12 PRO HG3 H -14.448 -2.224 -1.756 1.00 . A A . 12 PRO HG3 1 1
15 9054 1 1 12 PRO N N -11.847 -3.422 -0.272 1.00 . A A . 12 PRO N 1 1
15 9055 1 1 12 PRO O O -9.855 -2.998 -3.278 1.00 . A A . 12 PRO O 1 1
15 9056 1 1 13 TYR C C -7.358 -1.687 -0.607 1.00 . A A . 13 TYR C 1 1
15 9057 1 1 13 TYR CA C -8.527 -1.322 -1.517 1.00 . A A . 13 TYR CA 1 1
15 9058 1 1 13 TYR CB C -8.855 0.165 -1.372 1.00 . A A . 13 TYR CB 1 1
15 9059 1 1 13 TYR CD1 C -10.082 0.893 -3.456 1.00 . A A . 13 TYR CD1 1 1
15 9060 1 1 13 TYR CD2 C -11.330 0.663 -1.438 1.00 . A A . 13 TYR CD2 1 1
15 9061 1 1 13 TYR CE1 C -11.228 1.275 -4.126 1.00 . A A . 13 TYR CE1 1 1
15 9062 1 1 13 TYR CE2 C -12.481 1.042 -2.101 1.00 . A A . 13 TYR CE2 1 1
15 9063 1 1 13 TYR CG C -10.112 0.582 -2.102 1.00 . A A . 13 TYR CG 1 1
15 9064 1 1 13 TYR CZ C -12.425 1.348 -3.445 1.00 . A A . 13 TYR CZ 1 1
15 9065 1 1 13 TYR H H -10.076 -2.101 -0.304 1.00 . A A . 13 TYR H 1 1
15 9066 1 1 13 TYR HA H -8.247 -1.521 -2.541 1.00 . A A . 13 TYR HA 1 1
15 9067 1 1 13 TYR HB2 H -8.987 0.398 -0.327 1.00 . A A . 13 TYR HB2 1 1
15 9068 1 1 13 TYR HB3 H -8.034 0.748 -1.765 1.00 . A A . 13 TYR HB3 1 1
15 9069 1 1 13 TYR HD1 H -9.143 0.835 -3.986 1.00 . A A . 13 TYR HD1 1 1
15 9070 1 1 13 TYR HD2 H -11.371 0.423 -0.385 1.00 . A A . 13 TYR HD2 1 1
15 9071 1 1 13 TYR HE1 H -11.184 1.514 -5.178 1.00 . A A . 13 TYR HE1 1 1
15 9072 1 1 13 TYR HE2 H -13.418 1.099 -1.568 1.00 . A A . 13 TYR HE2 1 1
15 9073 1 1 13 TYR HH H -14.183 2.123 -3.488 1.00 . A A . 13 TYR HH 1 1
15 9074 1 1 13 TYR N N -9.700 -2.131 -1.208 1.00 . A A . 13 TYR N 1 1
15 9075 1 1 13 TYR O O -7.539 -1.928 0.586 1.00 . A A . 13 TYR O 1 1
15 9076 1 1 13 TYR OH O -13.568 1.726 -4.109 1.00 . A A . 13 TYR OH 1 1
15 9077 1 1 14 GLU C C -3.714 -1.491 -1.093 1.00 . A A . 14 GLU C 1 1
15 9078 1 1 14 GLU CA C -4.960 -2.060 -0.421 1.00 . A A . 14 GLU CA 1 1
15 9079 1 1 14 GLU CB C -4.828 -3.578 -0.278 1.00 . A A . 14 GLU CB 1 1
15 9080 1 1 14 GLU CD C -3.897 -5.491 1.082 1.00 . A A . 14 GLU CD 1 1
15 9081 1 1 14 GLU CG C -3.835 -4.005 0.789 1.00 . A A . 14 GLU CG 1 1
15 9082 1 1 14 GLU H H -6.079 -1.522 -2.135 1.00 . A A . 14 GLU H 1 1
15 9083 1 1 14 GLU HA H -5.056 -1.623 0.561 1.00 . A A . 14 GLU HA 1 1
15 9084 1 1 14 GLU HB2 H -5.795 -3.989 -0.028 1.00 . A A . 14 GLU HB2 1 1
15 9085 1 1 14 GLU HB3 H -4.507 -3.989 -1.224 1.00 . A A . 14 GLU HB3 1 1
15 9086 1 1 14 GLU HG2 H -2.838 -3.761 0.454 1.00 . A A . 14 GLU HG2 1 1
15 9087 1 1 14 GLU HG3 H -4.050 -3.464 1.700 1.00 . A A . 14 GLU HG3 1 1
15 9088 1 1 14 GLU N N -6.159 -1.724 -1.180 1.00 . A A . 14 GLU N 1 1
15 9089 1 1 14 GLU O O -3.264 -1.996 -2.122 1.00 . A A . 14 GLU O 1 1
15 9090 1 1 14 GLU OE1 O -5.008 -6.060 1.032 1.00 . A A . 14 GLU OE1 1 1
15 9091 1 1 14 GLU OE2 O -2.835 -6.086 1.361 1.00 . A A . 14 GLU OE2 1 1
15 9092 1 1 15 CYS C C -0.849 -0.815 -1.248 1.00 . A A . 15 CYS C 1 1
15 9093 1 1 15 CYS CA C -1.967 0.203 -1.044 1.00 . A A . 15 CYS CA 1 1
15 9094 1 1 15 CYS CB C -1.492 1.317 -0.109 1.00 . A A . 15 CYS CB 1 1
15 9095 1 1 15 CYS H H -3.565 -0.079 0.315 1.00 . A A . 15 CYS H 1 1
15 9096 1 1 15 CYS HA H -2.225 0.633 -2.000 1.00 . A A . 15 CYS HA 1 1
15 9097 1 1 15 CYS HB2 H -2.344 1.719 0.421 1.00 . A A . 15 CYS HB2 1 1
15 9098 1 1 15 CYS HB3 H -0.794 0.905 0.604 1.00 . A A . 15 CYS HB3 1 1
15 9099 1 1 15 CYS N N -3.160 -0.437 -0.504 1.00 . A A . 15 CYS N 1 1
15 9100 1 1 15 CYS O O -0.667 -1.723 -0.437 1.00 . A A . 15 CYS O 1 1
15 9101 1 1 15 CYS SG S -0.667 2.701 -0.959 1.00 . A A . 15 CYS SG 1 1
15 9102 1 1 16 SER C C 2.337 -0.938 -2.286 1.00 . A A . 16 SER C 1 1
15 9103 1 1 16 SER CA C 0.995 -1.564 -2.650 1.00 . A A . 16 SER CA 1 1
15 9104 1 1 16 SER CB C 0.976 -1.927 -4.136 1.00 . A A . 16 SER CB 1 1
15 9105 1 1 16 SER H H -0.298 0.087 -2.945 1.00 . A A . 16 SER H 1 1
15 9106 1 1 16 SER HA H 0.859 -2.462 -2.066 1.00 . A A . 16 SER HA 1 1
15 9107 1 1 16 SER HB2 H 0.027 -2.379 -4.381 1.00 . A A . 16 SER HB2 1 1
15 9108 1 1 16 SER HB3 H 1.110 -1.032 -4.725 1.00 . A A . 16 SER HB3 1 1
15 9109 1 1 16 SER HG H 1.870 -3.663 -3.974 1.00 . A A . 16 SER HG 1 1
15 9110 1 1 16 SER N N -0.103 -0.657 -2.337 1.00 . A A . 16 SER N 1 1
15 9111 1 1 16 SER O O 3.154 -1.549 -1.596 1.00 . A A . 16 SER O 1 1
15 9112 1 1 16 SER OG O 2.012 -2.841 -4.451 1.00 . A A . 16 SER OG 1 1
15 9113 1 1 17 VAL C C 4.282 0.732 -1.055 1.00 . A A . 17 VAL C 1 1
15 9114 1 1 17 VAL CA C 3.802 0.997 -2.478 1.00 . A A . 17 VAL CA 1 1
15 9115 1 1 17 VAL CB C 3.636 2.515 -2.677 1.00 . A A . 17 VAL CB 1 1
15 9116 1 1 17 VAL CG1 C 3.545 2.853 -4.157 1.00 . A A . 17 VAL CG1 1 1
15 9117 1 1 17 VAL CG2 C 2.411 3.020 -1.930 1.00 . A A . 17 VAL CG2 1 1
15 9118 1 1 17 VAL H H 1.871 0.722 -3.299 1.00 . A A . 17 VAL H 1 1
15 9119 1 1 17 VAL HA H 4.550 0.644 -3.172 1.00 . A A . 17 VAL HA 1 1
15 9120 1 1 17 VAL HB H 4.507 3.009 -2.271 1.00 . A A . 17 VAL HB 1 1
15 9121 1 1 17 VAL HG11 H 3.838 3.882 -4.310 1.00 . A A . 17 VAL HG11 1 1
15 9122 1 1 17 VAL HG12 H 4.202 2.203 -4.716 1.00 . A A . 17 VAL HG12 1 1
15 9123 1 1 17 VAL HG13 H 2.528 2.716 -4.495 1.00 . A A . 17 VAL HG13 1 1
15 9124 1 1 17 VAL HG21 H 1.913 3.773 -2.521 1.00 . A A . 17 VAL HG21 1 1
15 9125 1 1 17 VAL HG22 H 1.735 2.197 -1.751 1.00 . A A . 17 VAL HG22 1 1
15 9126 1 1 17 VAL HG23 H 2.715 3.447 -0.985 1.00 . A A . 17 VAL HG23 1 1
15 9127 1 1 17 VAL N N 2.559 0.286 -2.754 1.00 . A A . 17 VAL N 1 1
15 9128 1 1 17 VAL O O 5.441 0.379 -0.835 1.00 . A A . 17 VAL O 1 1
15 9129 1 1 18 CYS C C 3.146 -0.647 1.801 1.00 . A A . 18 CYS C 1 1
15 9130 1 1 18 CYS CA C 3.714 0.681 1.311 1.00 . A A . 18 CYS CA 1 1
15 9131 1 1 18 CYS CB C 3.175 1.827 2.170 1.00 . A A . 18 CYS CB 1 1
15 9132 1 1 18 CYS H H 2.475 1.185 -0.330 1.00 . A A . 18 CYS H 1 1
15 9133 1 1 18 CYS HA H 4.789 0.653 1.398 1.00 . A A . 18 CYS HA 1 1
15 9134 1 1 18 CYS HB2 H 3.550 1.718 3.177 1.00 . A A . 18 CYS HB2 1 1
15 9135 1 1 18 CYS HB3 H 3.520 2.766 1.762 1.00 . A A . 18 CYS HB3 1 1
15 9136 1 1 18 CYS N N 3.383 0.903 -0.092 1.00 . A A . 18 CYS N 1 1
15 9137 1 1 18 CYS O O 3.823 -1.408 2.491 1.00 . A A . 18 CYS O 1 1
15 9138 1 1 18 CYS SG S 1.357 1.896 2.262 1.00 . A A . 18 CYS SG 1 1
15 9139 1 1 19 GLY C C 0.227 -1.942 2.940 1.00 . A A . 19 GLY C 1 1
15 9140 1 1 19 GLY CA C 1.257 -2.157 1.849 1.00 . A A . 19 GLY CA 1 1
15 9141 1 1 19 GLY H H 1.403 -0.276 0.887 1.00 . A A . 19 GLY H 1 1
15 9142 1 1 19 GLY HA2 H 0.773 -2.601 0.992 1.00 . A A . 19 GLY HA2 1 1
15 9143 1 1 19 GLY HA3 H 2.014 -2.835 2.213 1.00 . A A . 19 GLY HA3 1 1
15 9144 1 1 19 GLY N N 1.896 -0.920 1.438 1.00 . A A . 19 GLY N 1 1
15 9145 1 1 19 GLY O O 0.244 -2.626 3.964 1.00 . A A . 19 GLY O 1 1
15 9146 1 1 20 LYS C C -3.097 -1.002 3.128 1.00 . A A . 20 LYS C 1 1
15 9147 1 1 20 LYS CA C -1.717 -0.686 3.694 1.00 . A A . 20 LYS CA 1 1
15 9148 1 1 20 LYS CB C -1.647 0.787 4.104 1.00 . A A . 20 LYS CB 1 1
15 9149 1 1 20 LYS CD C -1.565 2.243 6.149 1.00 . A A . 20 LYS CD 1 1
15 9150 1 1 20 LYS CE C -0.219 1.844 6.734 1.00 . A A . 20 LYS CE 1 1
15 9151 1 1 20 LYS CG C -2.248 1.067 5.471 1.00 . A A . 20 LYS CG 1 1
15 9152 1 1 20 LYS H H -0.635 -0.478 1.886 1.00 . A A . 20 LYS H 1 1
15 9153 1 1 20 LYS HA H -1.548 -1.301 4.565 1.00 . A A . 20 LYS HA 1 1
15 9154 1 1 20 LYS HB2 H -0.612 1.096 4.118 1.00 . A A . 20 LYS HB2 1 1
15 9155 1 1 20 LYS HB3 H -2.180 1.377 3.372 1.00 . A A . 20 LYS HB3 1 1
15 9156 1 1 20 LYS HD2 H -1.411 3.027 5.423 1.00 . A A . 20 LYS HD2 1 1
15 9157 1 1 20 LYS HD3 H -2.200 2.607 6.945 1.00 . A A . 20 LYS HD3 1 1
15 9158 1 1 20 LYS HE2 H -0.369 1.497 7.745 1.00 . A A . 20 LYS HE2 1 1
15 9159 1 1 20 LYS HE3 H 0.196 1.046 6.137 1.00 . A A . 20 LYS HE3 1 1
15 9160 1 1 20 LYS HG2 H -3.297 1.293 5.354 1.00 . A A . 20 LYS HG2 1 1
15 9161 1 1 20 LYS HG3 H -2.133 0.190 6.091 1.00 . A A . 20 LYS HG3 1 1
15 9162 1 1 20 LYS HZ1 H 0.549 3.598 7.570 1.00 . A A . 20 LYS HZ1 1 1
15 9163 1 1 20 LYS HZ2 H 0.641 3.546 5.881 1.00 . A A . 20 LYS HZ2 1 1
15 9164 1 1 20 LYS HZ3 H 1.714 2.632 6.815 1.00 . A A . 20 LYS HZ3 1 1
15 9165 1 1 20 LYS N N -0.673 -0.990 2.722 1.00 . A A . 20 LYS N 1 1
15 9166 1 1 20 LYS NZ N 0.738 2.985 6.751 1.00 . A A . 20 LYS NZ 1 1
15 9167 1 1 20 LYS O O -3.223 -1.448 1.988 1.00 . A A . 20 LYS O 1 1
15 9168 1 1 21 ALA C C -6.439 0.077 3.990 1.00 . A A . 21 ALA C 1 1
15 9169 1 1 21 ALA CA C -5.500 -1.024 3.508 1.00 . A A . 21 ALA CA 1 1
15 9170 1 1 21 ALA CB C -5.966 -2.379 4.021 1.00 . A A . 21 ALA CB 1 1
15 9171 1 1 21 ALA H H -3.965 -0.411 4.829 1.00 . A A . 21 ALA H 1 1
15 9172 1 1 21 ALA HA H -5.517 -1.050 2.428 1.00 . A A . 21 ALA HA 1 1
15 9173 1 1 21 ALA HB1 H -6.705 -2.236 4.795 1.00 . A A . 21 ALA HB1 1 1
15 9174 1 1 21 ALA HB2 H -6.401 -2.941 3.207 1.00 . A A . 21 ALA HB2 1 1
15 9175 1 1 21 ALA HB3 H -5.123 -2.920 4.423 1.00 . A A . 21 ALA HB3 1 1
15 9176 1 1 21 ALA N N -4.129 -0.767 3.931 1.00 . A A . 21 ALA N 1 1
15 9177 1 1 21 ALA O O -6.277 0.608 5.089 1.00 . A A . 21 ALA O 1 1
15 9178 1 1 22 PHE C C -9.769 1.113 2.960 1.00 . A A . 22 PHE C 1 1
15 9179 1 1 22 PHE CA C -8.384 1.457 3.502 1.00 . A A . 22 PHE CA 1 1
15 9180 1 1 22 PHE CB C -7.927 2.807 2.946 1.00 . A A . 22 PHE CB 1 1
15 9181 1 1 22 PHE CD1 C -5.488 2.647 2.381 1.00 . A A . 22 PHE CD1 1 1
15 9182 1 1 22 PHE CD2 C -6.122 3.866 4.330 1.00 . A A . 22 PHE CD2 1 1
15 9183 1 1 22 PHE CE1 C -4.158 2.927 2.635 1.00 . A A . 22 PHE CE1 1 1
15 9184 1 1 22 PHE CE2 C -4.794 4.149 4.588 1.00 . A A . 22 PHE CE2 1 1
15 9185 1 1 22 PHE CG C -6.483 3.113 3.224 1.00 . A A . 22 PHE CG 1 1
15 9186 1 1 22 PHE CZ C -3.811 3.678 3.740 1.00 . A A . 22 PHE CZ 1 1
15 9187 1 1 22 PHE H H -7.497 -0.042 2.298 1.00 . A A . 22 PHE H 1 1
15 9188 1 1 22 PHE HA H -8.436 1.519 4.577 1.00 . A A . 22 PHE HA 1 1
15 9189 1 1 22 PHE HB2 H -8.066 2.814 1.875 1.00 . A A . 22 PHE HB2 1 1
15 9190 1 1 22 PHE HB3 H -8.525 3.590 3.387 1.00 . A A . 22 PHE HB3 1 1
15 9191 1 1 22 PHE HD1 H -5.758 2.058 1.516 1.00 . A A . 22 PHE HD1 1 1
15 9192 1 1 22 PHE HD2 H -6.889 4.234 4.995 1.00 . A A . 22 PHE HD2 1 1
15 9193 1 1 22 PHE HE1 H -3.392 2.556 1.970 1.00 . A A . 22 PHE HE1 1 1
15 9194 1 1 22 PHE HE2 H -4.525 4.737 5.453 1.00 . A A . 22 PHE HE2 1 1
15 9195 1 1 22 PHE HZ H -2.773 3.898 3.940 1.00 . A A . 22 PHE HZ 1 1
15 9196 1 1 22 PHE N N -7.420 0.417 3.160 1.00 . A A . 22 PHE N 1 1
15 9197 1 1 22 PHE O O -9.958 0.977 1.752 1.00 . A A . 22 PHE O 1 1
15 9198 1 1 23 SER C C -12.624 1.625 2.437 1.00 . A A . 23 SER C 1 1
15 9199 1 1 23 SER CA C -12.100 0.642 3.480 1.00 . A A . 23 SER CA 1 1
15 9200 1 1 23 SER CB C -13.013 0.647 4.707 1.00 . A A . 23 SER CB 1 1
15 9201 1 1 23 SER H H -10.519 1.095 4.814 1.00 . A A . 23 SER H 1 1
15 9202 1 1 23 SER HA H -12.092 -0.349 3.051 1.00 . A A . 23 SER HA 1 1
15 9203 1 1 23 SER HB2 H -12.433 0.408 5.585 1.00 . A A . 23 SER HB2 1 1
15 9204 1 1 23 SER HB3 H -13.453 1.627 4.821 1.00 . A A . 23 SER HB3 1 1
15 9205 1 1 23 SER HG H -14.850 0.130 4.266 1.00 . A A . 23 SER HG 1 1
15 9206 1 1 23 SER N N -10.733 0.974 3.865 1.00 . A A . 23 SER N 1 1
15 9207 1 1 23 SER O O -13.396 1.256 1.552 1.00 . A A . 23 SER O 1 1
15 9208 1 1 23 SER OG O -14.052 -0.307 4.573 1.00 . A A . 23 SER OG 1 1
15 9209 1 1 24 HIS C C -11.484 4.312 0.684 1.00 . A A . 24 HIS C 1 1
15 9210 1 1 24 HIS CA C -12.625 3.917 1.617 1.00 . A A . 24 HIS CA 1 1
15 9211 1 1 24 HIS CB C -13.123 5.145 2.380 1.00 . A A . 24 HIS CB 1 1
15 9212 1 1 24 HIS CD2 C -15.599 5.450 1.669 1.00 . A A . 24 HIS CD2 1 1
15 9213 1 1 24 HIS CE1 C -15.393 7.353 0.599 1.00 . A A . 24 HIS CE1 1 1
15 9214 1 1 24 HIS CG C -14.297 5.816 1.735 1.00 . A A . 24 HIS CG 1 1
15 9215 1 1 24 HIS H H -11.585 3.113 3.276 1.00 . A A . 24 HIS H 1 1
15 9216 1 1 24 HIS HA H -13.435 3.519 1.025 1.00 . A A . 24 HIS HA 1 1
15 9217 1 1 24 HIS HB2 H -13.418 4.847 3.375 1.00 . A A . 24 HIS HB2 1 1
15 9218 1 1 24 HIS HB3 H -12.323 5.868 2.447 1.00 . A A . 24 HIS HB3 1 1
15 9219 1 1 24 HIS HD1 H -13.382 7.532 0.926 1.00 . A A . 24 HIS HD1 1 1
15 9220 1 1 24 HIS HD2 H -16.038 4.559 2.096 1.00 . A A . 24 HIS HD2 1 1
15 9221 1 1 24 HIS HE1 H -15.621 8.241 0.029 1.00 . A A . 24 HIS HE1 1 1
15 9222 1 1 24 HIS N N -12.199 2.880 2.549 1.00 . A A . 24 HIS N 1 1
15 9223 1 1 24 HIS ND1 N -14.201 7.011 1.055 1.00 . A A . 24 HIS ND1 1 1
15 9224 1 1 24 HIS NE2 N -16.259 6.422 0.957 1.00 . A A . 24 HIS NE2 1 1
15 9225 1 1 24 HIS O O -10.362 4.553 1.129 1.00 . A A . 24 HIS O 1 1
15 9226 1 1 25 ARG C C -10.237 6.140 -1.347 1.00 . A A . 25 ARG C 1 1
15 9227 1 1 25 ARG CA C -10.776 4.736 -1.605 1.00 . A A . 25 ARG CA 1 1
15 9228 1 1 25 ARG CB C -11.372 4.658 -3.012 1.00 . A A . 25 ARG CB 1 1
15 9229 1 1 25 ARG CD C -13.114 5.475 -4.628 1.00 . A A . 25 ARG CD 1 1
15 9230 1 1 25 ARG CG C -12.638 5.480 -3.184 1.00 . A A . 25 ARG CG 1 1
15 9231 1 1 25 ARG CZ C -15.033 6.278 -5.938 1.00 . A A . 25 ARG CZ 1 1
15 9232 1 1 25 ARG H H -12.691 4.170 -0.903 1.00 . A A . 25 ARG H 1 1
15 9233 1 1 25 ARG HA H -9.962 4.031 -1.528 1.00 . A A . 25 ARG HA 1 1
15 9234 1 1 25 ARG HB2 H -10.639 5.014 -3.721 1.00 . A A . 25 ARG HB2 1 1
15 9235 1 1 25 ARG HB3 H -11.604 3.627 -3.234 1.00 . A A . 25 ARG HB3 1 1
15 9236 1 1 25 ARG HD2 H -12.345 5.909 -5.248 1.00 . A A . 25 ARG HD2 1 1
15 9237 1 1 25 ARG HD3 H -13.287 4.453 -4.932 1.00 . A A . 25 ARG HD3 1 1
15 9238 1 1 25 ARG HE H -14.682 6.740 -4.030 1.00 . A A . 25 ARG HE 1 1
15 9239 1 1 25 ARG HG2 H -13.415 5.063 -2.559 1.00 . A A . 25 ARG HG2 1 1
15 9240 1 1 25 ARG HG3 H -12.439 6.498 -2.883 1.00 . A A . 25 ARG HG3 1 1
15 9241 1 1 25 ARG HH11 H -13.767 5.065 -6.941 1.00 . A A . 25 ARG HH11 1 1
15 9242 1 1 25 ARG HH12 H -15.125 5.638 -7.853 1.00 . A A . 25 ARG HH12 1 1
15 9243 1 1 25 ARG HH21 H -16.473 7.501 -5.219 1.00 . A A . 25 ARG HH21 1 1
15 9244 1 1 25 ARG HH22 H -16.663 7.025 -6.873 1.00 . A A . 25 ARG HH22 1 1
15 9245 1 1 25 ARG N N -11.778 4.374 -0.610 1.00 . A A . 25 ARG N 1 1
15 9246 1 1 25 ARG NE N -14.349 6.236 -4.800 1.00 . A A . 25 ARG NE 1 1
15 9247 1 1 25 ARG NH1 N -14.606 5.605 -6.998 1.00 . A A . 25 ARG NH1 1 1
15 9248 1 1 25 ARG NH2 N -16.148 6.993 -6.016 1.00 . A A . 25 ARG NH2 1 1
15 9249 1 1 25 ARG O O -9.066 6.421 -1.599 1.00 . A A . 25 ARG O 1 1
15 9250 1 1 26 GLN C C -9.485 8.429 0.355 1.00 . A A . 26 GLN C 1 1
15 9251 1 1 26 GLN CA C -10.710 8.391 -0.552 1.00 . A A . 26 GLN CA 1 1
15 9252 1 1 26 GLN CB C -11.869 9.144 0.104 1.00 . A A . 26 GLN CB 1 1
15 9253 1 1 26 GLN CD C -11.896 11.242 -1.303 1.00 . A A . 26 GLN CD 1 1
15 9254 1 1 26 GLN CG C -11.703 10.655 0.081 1.00 . A A . 26 GLN CG 1 1
15 9255 1 1 26 GLN H H -12.020 6.732 -0.663 1.00 . A A . 26 GLN H 1 1
15 9256 1 1 26 GLN HA H -10.465 8.871 -1.487 1.00 . A A . 26 GLN HA 1 1
15 9257 1 1 26 GLN HB2 H -12.783 8.895 -0.413 1.00 . A A . 26 GLN HB2 1 1
15 9258 1 1 26 GLN HB3 H -11.950 8.829 1.134 1.00 . A A . 26 GLN HB3 1 1
15 9259 1 1 26 GLN HE21 H -13.827 10.768 -1.261 1.00 . A A . 26 GLN HE21 1 1
15 9260 1 1 26 GLN HE22 H -13.277 11.554 -2.698 1.00 . A A . 26 GLN HE22 1 1
15 9261 1 1 26 GLN HG2 H -12.432 11.095 0.746 1.00 . A A . 26 GLN HG2 1 1
15 9262 1 1 26 GLN HG3 H -10.709 10.900 0.425 1.00 . A A . 26 GLN HG3 1 1
15 9263 1 1 26 GLN N N -11.100 7.017 -0.843 1.00 . A A . 26 GLN N 1 1
15 9264 1 1 26 GLN NE2 N -13.124 11.182 -1.806 1.00 . A A . 26 GLN NE2 1 1
15 9265 1 1 26 GLN O O -8.537 9.174 0.104 1.00 . A A . 26 GLN O 1 1
15 9266 1 1 26 GLN OE1 O -10.953 11.744 -1.914 1.00 . A A . 26 GLN OE1 1 1
15 9267 1 1 27 SER C C -7.124 7.099 1.671 1.00 . A A . 27 SER C 1 1
15 9268 1 1 27 SER CA C -8.403 7.566 2.358 1.00 . A A . 27 SER CA 1 1
15 9269 1 1 27 SER CB C -8.744 6.629 3.518 1.00 . A A . 27 SER CB 1 1
15 9270 1 1 27 SER H H -10.295 7.052 1.557 1.00 . A A . 27 SER H 1 1
15 9271 1 1 27 SER HA H -8.247 8.562 2.744 1.00 . A A . 27 SER HA 1 1
15 9272 1 1 27 SER HB2 H -9.810 6.637 3.683 1.00 . A A . 27 SER HB2 1 1
15 9273 1 1 27 SER HB3 H -8.425 5.626 3.273 1.00 . A A . 27 SER HB3 1 1
15 9274 1 1 27 SER HG H -7.851 7.963 4.642 1.00 . A A . 27 SER HG 1 1
15 9275 1 1 27 SER N N -9.511 7.622 1.411 1.00 . A A . 27 SER N 1 1
15 9276 1 1 27 SER O O -6.046 7.651 1.899 1.00 . A A . 27 SER O 1 1
15 9277 1 1 27 SER OG O -8.094 7.037 4.710 1.00 . A A . 27 SER OG 1 1
15 9278 1 1 28 LEU C C -5.472 6.598 -0.788 1.00 . A A . 28 LEU C 1 1
15 9279 1 1 28 LEU CA C -6.105 5.537 0.107 1.00 . A A . 28 LEU CA 1 1
15 9280 1 1 28 LEU CB C -6.531 4.332 -0.734 1.00 . A A . 28 LEU CB 1 1
15 9281 1 1 28 LEU CD1 C -4.329 3.172 -1.033 1.00 . A A . 28 LEU CD1 1 1
15 9282 1 1 28 LEU CD2 C -6.151 2.845 -2.716 1.00 . A A . 28 LEU CD2 1 1
15 9283 1 1 28 LEU CG C -5.504 3.823 -1.746 1.00 . A A . 28 LEU CG 1 1
15 9284 1 1 28 LEU H H -8.134 5.682 0.688 1.00 . A A . 28 LEU H 1 1
15 9285 1 1 28 LEU HA H -5.375 5.217 0.836 1.00 . A A . 28 LEU HA 1 1
15 9286 1 1 28 LEU HB2 H -6.758 3.522 -0.058 1.00 . A A . 28 LEU HB2 1 1
15 9287 1 1 28 LEU HB3 H -7.424 4.608 -1.276 1.00 . A A . 28 LEU HB3 1 1
15 9288 1 1 28 LEU HD11 H -4.076 2.247 -1.529 1.00 . A A . 28 LEU HD11 1 1
15 9289 1 1 28 LEU HD12 H -4.598 2.969 -0.007 1.00 . A A . 28 LEU HD12 1 1
15 9290 1 1 28 LEU HD13 H -3.479 3.838 -1.057 1.00 . A A . 28 LEU HD13 1 1
15 9291 1 1 28 LEU HD21 H -7.018 2.399 -2.252 1.00 . A A . 28 LEU HD21 1 1
15 9292 1 1 28 LEU HD22 H -5.442 2.071 -2.973 1.00 . A A . 28 LEU HD22 1 1
15 9293 1 1 28 LEU HD23 H -6.450 3.370 -3.611 1.00 . A A . 28 LEU HD23 1 1
15 9294 1 1 28 LEU HG H -5.125 4.660 -2.317 1.00 . A A . 28 LEU HG 1 1
15 9295 1 1 28 LEU N N -7.250 6.080 0.829 1.00 . A A . 28 LEU N 1 1
15 9296 1 1 28 LEU O O -4.255 6.782 -0.786 1.00 . A A . 28 LEU O 1 1
15 9297 1 1 29 SER C C -5.047 9.399 -1.689 1.00 . A A . 29 SER C 1 1
15 9298 1 1 29 SER CA C -5.831 8.337 -2.453 1.00 . A A . 29 SER CA 1 1
15 9299 1 1 29 SER CB C -7.007 8.984 -3.187 1.00 . A A . 29 SER CB 1 1
15 9300 1 1 29 SER H H -7.268 7.102 -1.509 1.00 . A A . 29 SER H 1 1
15 9301 1 1 29 SER HA H -5.177 7.875 -3.178 1.00 . A A . 29 SER HA 1 1
15 9302 1 1 29 SER HB2 H -7.690 9.406 -2.465 1.00 . A A . 29 SER HB2 1 1
15 9303 1 1 29 SER HB3 H -6.638 9.767 -3.834 1.00 . A A . 29 SER HB3 1 1
15 9304 1 1 29 SER HG H -8.435 8.463 -4.423 1.00 . A A . 29 SER HG 1 1
15 9305 1 1 29 SER N N -6.308 7.295 -1.552 1.00 . A A . 29 SER N 1 1
15 9306 1 1 29 SER O O -3.900 9.699 -2.021 1.00 . A A . 29 SER O 1 1
15 9307 1 1 29 SER OG O -7.704 8.033 -3.972 1.00 . A A . 29 SER OG 1 1
15 9308 1 1 30 VAL C C -3.856 10.425 0.929 1.00 . A A . 30 VAL C 1 1
15 9309 1 1 30 VAL CA C -5.036 10.994 0.150 1.00 . A A . 30 VAL CA 1 1
15 9310 1 1 30 VAL CB C -6.034 11.626 1.139 1.00 . A A . 30 VAL CB 1 1
15 9311 1 1 30 VAL CG1 C -5.342 12.672 2.000 1.00 . A A . 30 VAL CG1 1 1
15 9312 1 1 30 VAL CG2 C -7.212 12.234 0.392 1.00 . A A . 30 VAL CG2 1 1
15 9313 1 1 30 VAL H H -6.588 9.685 -0.448 1.00 . A A . 30 VAL H 1 1
15 9314 1 1 30 VAL HA H -4.678 11.769 -0.512 1.00 . A A . 30 VAL HA 1 1
15 9315 1 1 30 VAL HB H -6.408 10.848 1.788 1.00 . A A . 30 VAL HB 1 1
15 9316 1 1 30 VAL HG11 H -4.573 12.198 2.593 1.00 . A A . 30 VAL HG11 1 1
15 9317 1 1 30 VAL HG12 H -4.897 13.424 1.366 1.00 . A A . 30 VAL HG12 1 1
15 9318 1 1 30 VAL HG13 H -6.065 13.134 2.655 1.00 . A A . 30 VAL HG13 1 1
15 9319 1 1 30 VAL HG21 H -8.091 11.629 0.554 1.00 . A A . 30 VAL HG21 1 1
15 9320 1 1 30 VAL HG22 H -7.390 13.235 0.756 1.00 . A A . 30 VAL HG22 1 1
15 9321 1 1 30 VAL HG23 H -6.989 12.269 -0.664 1.00 . A A . 30 VAL HG23 1 1
15 9322 1 1 30 VAL N N -5.674 9.966 -0.663 1.00 . A A . 30 VAL N 1 1
15 9323 1 1 30 VAL O O -2.915 11.145 1.265 1.00 . A A . 30 VAL O 1 1
15 9324 1 1 31 HIS C C -1.598 8.308 1.088 1.00 . A A . 31 HIS C 1 1
15 9325 1 1 31 HIS CA C -2.846 8.460 1.952 1.00 . A A . 31 HIS CA 1 1
15 9326 1 1 31 HIS CB C -3.315 7.088 2.438 1.00 . A A . 31 HIS CB 1 1
15 9327 1 1 31 HIS CD2 C -1.879 5.039 1.759 1.00 . A A . 31 HIS CD2 1 1
15 9328 1 1 31 HIS CE1 C -0.446 5.088 3.417 1.00 . A A . 31 HIS CE1 1 1
15 9329 1 1 31 HIS CG C -2.211 6.084 2.552 1.00 . A A . 31 HIS CG 1 1
15 9330 1 1 31 HIS H H -4.688 8.607 0.918 1.00 . A A . 31 HIS H 1 1
15 9331 1 1 31 HIS HA H -2.603 9.072 2.808 1.00 . A A . 31 HIS HA 1 1
15 9332 1 1 31 HIS HB2 H -3.769 7.195 3.413 1.00 . A A . 31 HIS HB2 1 1
15 9333 1 1 31 HIS HB3 H -4.048 6.700 1.746 1.00 . A A . 31 HIS HB3 1 1
15 9334 1 1 31 HIS HD1 H -1.269 6.726 4.324 1.00 . A A . 31 HIS HD1 1 1
15 9335 1 1 31 HIS HD2 H -2.385 4.735 0.853 1.00 . A A . 31 HIS HD2 1 1
15 9336 1 1 31 HIS HE1 H 0.380 4.844 4.069 1.00 . A A . 31 HIS HE1 1 1
15 9337 1 1 31 HIS N N -3.912 9.128 1.213 1.00 . A A . 31 HIS N 1 1
15 9338 1 1 31 HIS ND1 N -1.294 6.086 3.583 1.00 . A A . 31 HIS ND1 1 1
15 9339 1 1 31 HIS NE2 N -0.779 4.436 2.317 1.00 . A A . 31 HIS NE2 1 1
15 9340 1 1 31 HIS O O -0.488 8.606 1.527 1.00 . A A . 31 HIS O 1 1
15 9341 1 1 32 GLN C C 0.180 8.904 -1.155 1.00 . A A . 32 GLN C 1 1
15 9342 1 1 32 GLN CA C -0.679 7.647 -1.066 1.00 . A A . 32 GLN CA 1 1
15 9343 1 1 32 GLN CB C -1.202 7.274 -2.454 1.00 . A A . 32 GLN CB 1 1
15 9344 1 1 32 GLN CD C -1.750 5.390 -4.046 1.00 . A A . 32 GLN CD 1 1
15 9345 1 1 32 GLN CG C -1.534 5.797 -2.602 1.00 . A A . 32 GLN CG 1 1
15 9346 1 1 32 GLN H H -2.698 7.621 -0.433 1.00 . A A . 32 GLN H 1 1
15 9347 1 1 32 GLN HA H -0.072 6.837 -0.690 1.00 . A A . 32 GLN HA 1 1
15 9348 1 1 32 GLN HB2 H -2.097 7.844 -2.654 1.00 . A A . 32 GLN HB2 1 1
15 9349 1 1 32 GLN HB3 H -0.452 7.527 -3.189 1.00 . A A . 32 GLN HB3 1 1
15 9350 1 1 32 GLN HE21 H -2.049 3.503 -3.495 1.00 . A A . 32 GLN HE21 1 1
15 9351 1 1 32 GLN HE22 H -2.154 3.816 -5.191 1.00 . A A . 32 GLN HE22 1 1
15 9352 1 1 32 GLN HG2 H -0.718 5.216 -2.199 1.00 . A A . 32 GLN HG2 1 1
15 9353 1 1 32 GLN HG3 H -2.435 5.587 -2.045 1.00 . A A . 32 GLN HG3 1 1
15 9354 1 1 32 GLN N N -1.790 7.840 -0.142 1.00 . A A . 32 GLN N 1 1
15 9355 1 1 32 GLN NE2 N -2.010 4.107 -4.267 1.00 . A A . 32 GLN NE2 1 1
15 9356 1 1 32 GLN O O 1.341 8.846 -1.561 1.00 . A A . 32 GLN O 1 1
15 9357 1 1 32 GLN OE1 O -1.683 6.219 -4.954 1.00 . A A . 32 GLN OE1 1 1
15 9358 1 1 33 ARG C C 1.574 11.253 0.049 1.00 . A A . 33 ARG C 1 1
15 9359 1 1 33 ARG CA C 0.315 11.309 -0.812 1.00 . A A . 33 ARG CA 1 1
15 9360 1 1 33 ARG CB C -0.593 12.443 -0.331 1.00 . A A . 33 ARG CB 1 1
15 9361 1 1 33 ARG CD C -2.740 13.717 -0.623 1.00 . A A . 33 ARG CD 1 1
15 9362 1 1 33 ARG CG C -1.841 12.625 -1.181 1.00 . A A . 33 ARG CG 1 1
15 9363 1 1 33 ARG CZ C -3.958 14.393 -2.648 1.00 . A A . 33 ARG CZ 1 1
15 9364 1 1 33 ARG H H -1.326 10.020 -0.459 1.00 . A A . 33 ARG H 1 1
15 9365 1 1 33 ARG HA H 0.601 11.499 -1.835 1.00 . A A . 33 ARG HA 1 1
15 9366 1 1 33 ARG HB2 H -0.902 12.236 0.683 1.00 . A A . 33 ARG HB2 1 1
15 9367 1 1 33 ARG HB3 H -0.035 13.366 -0.347 1.00 . A A . 33 ARG HB3 1 1
15 9368 1 1 33 ARG HD2 H -3.019 13.454 0.387 1.00 . A A . 33 ARG HD2 1 1
15 9369 1 1 33 ARG HD3 H -2.191 14.646 -0.614 1.00 . A A . 33 ARG HD3 1 1
15 9370 1 1 33 ARG HE H -4.802 13.613 -1.018 1.00 . A A . 33 ARG HE 1 1
15 9371 1 1 33 ARG HG2 H -1.546 12.894 -2.184 1.00 . A A . 33 ARG HG2 1 1
15 9372 1 1 33 ARG HG3 H -2.389 11.695 -1.202 1.00 . A A . 33 ARG HG3 1 1
15 9373 1 1 33 ARG HH11 H -1.960 14.680 -2.722 1.00 . A A . 33 ARG HH11 1 1
15 9374 1 1 33 ARG HH12 H -2.830 15.153 -4.143 1.00 . A A . 33 ARG HH12 1 1
15 9375 1 1 33 ARG HH21 H -5.959 14.232 -2.884 1.00 . A A . 33 ARG HH21 1 1
15 9376 1 1 33 ARG HH22 H -5.105 14.898 -4.234 1.00 . A A . 33 ARG HH22 1 1
15 9377 1 1 33 ARG N N -0.397 10.038 -0.773 1.00 . A A . 33 ARG N 1 1
15 9378 1 1 33 ARG NE N -3.952 13.888 -1.420 1.00 . A A . 33 ARG NE 1 1
15 9379 1 1 33 ARG NH1 N -2.823 14.774 -3.218 1.00 . A A . 33 ARG NH1 1 1
15 9380 1 1 33 ARG NH2 N -5.101 14.518 -3.310 1.00 . A A . 33 ARG NH2 1 1
15 9381 1 1 33 ARG O O 2.629 11.753 -0.344 1.00 . A A . 33 ARG O 1 1
15 9382 1 1 34 ILE C C 3.813 9.970 1.424 1.00 . A A . 34 ILE C 1 1
15 9383 1 1 34 ILE CA C 2.583 10.521 2.138 1.00 . A A . 34 ILE CA 1 1
15 9384 1 1 34 ILE CB C 2.244 9.607 3.331 1.00 . A A . 34 ILE CB 1 1
15 9385 1 1 34 ILE CD1 C 2.051 7.173 4.048 1.00 . A A . 34 ILE CD1 1 1
15 9386 1 1 34 ILE CG1 C 2.337 8.137 2.918 1.00 . A A . 34 ILE CG1 1 1
15 9387 1 1 34 ILE CG2 C 0.856 9.926 3.865 1.00 . A A . 34 ILE CG2 1 1
15 9388 1 1 34 ILE H H 0.588 10.264 1.479 1.00 . A A . 34 ILE H 1 1
15 9389 1 1 34 ILE HA H 2.811 11.506 2.518 1.00 . A A . 34 ILE HA 1 1
15 9390 1 1 34 ILE HB H 2.959 9.799 4.117 1.00 . A A . 34 ILE HB 1 1
15 9391 1 1 34 ILE HD11 H 0.991 6.964 4.083 1.00 . A A . 34 ILE HD11 1 1
15 9392 1 1 34 ILE HD12 H 2.592 6.253 3.882 1.00 . A A . 34 ILE HD12 1 1
15 9393 1 1 34 ILE HD13 H 2.363 7.611 4.984 1.00 . A A . 34 ILE HD13 1 1
15 9394 1 1 34 ILE HG12 H 1.626 7.945 2.131 1.00 . A A . 34 ILE HG12 1 1
15 9395 1 1 34 ILE HG13 H 3.334 7.936 2.553 1.00 . A A . 34 ILE HG13 1 1
15 9396 1 1 34 ILE HG21 H 0.187 9.108 3.641 1.00 . A A . 34 ILE HG21 1 1
15 9397 1 1 34 ILE HG22 H 0.905 10.067 4.934 1.00 . A A . 34 ILE HG22 1 1
15 9398 1 1 34 ILE HG23 H 0.489 10.828 3.399 1.00 . A A . 34 ILE HG23 1 1
15 9399 1 1 34 ILE N N 1.455 10.642 1.223 1.00 . A A . 34 ILE N 1 1
15 9400 1 1 34 ILE O O 4.947 10.290 1.782 1.00 . A A . 34 ILE O 1 1
15 9401 1 1 35 HIS C C 5.261 9.560 -1.334 1.00 . A A . 35 HIS C 1 1
15 9402 1 1 35 HIS CA C 4.671 8.548 -0.356 1.00 . A A . 35 HIS CA 1 1
15 9403 1 1 35 HIS CB C 4.176 7.316 -1.115 1.00 . A A . 35 HIS CB 1 1
15 9404 1 1 35 HIS CD2 C 2.084 5.874 -0.598 1.00 . A A . 35 HIS CD2 1 1
15 9405 1 1 35 HIS CE1 C 2.613 5.259 1.439 1.00 . A A . 35 HIS CE1 1 1
15 9406 1 1 35 HIS CG C 3.281 6.432 -0.303 1.00 . A A . 35 HIS CG 1 1
15 9407 1 1 35 HIS H H 2.656 8.924 0.173 1.00 . A A . 35 HIS H 1 1
15 9408 1 1 35 HIS HA H 5.440 8.247 0.339 1.00 . A A . 35 HIS HA 1 1
15 9409 1 1 35 HIS HB2 H 3.624 7.636 -1.986 1.00 . A A . 35 HIS HB2 1 1
15 9410 1 1 35 HIS HB3 H 5.027 6.729 -1.429 1.00 . A A . 35 HIS HB3 1 1
15 9411 1 1 35 HIS HD1 H 4.392 6.269 1.480 1.00 . A A . 35 HIS HD1 1 1
15 9412 1 1 35 HIS HD2 H 1.538 5.977 -1.525 1.00 . A A . 35 HIS HD2 1 1
15 9413 1 1 35 HIS HE1 H 2.579 4.799 2.415 1.00 . A A . 35 HIS HE1 1 1
15 9414 1 1 35 HIS N N 3.581 9.141 0.411 1.00 . A A . 35 HIS N 1 1
15 9415 1 1 35 HIS ND1 N 3.585 6.028 0.980 1.00 . A A . 35 HIS ND1 1 1
15 9416 1 1 35 HIS NE2 N 1.690 5.150 0.501 1.00 . A A . 35 HIS NE2 1 1
15 9417 1 1 35 HIS O O 6.446 9.502 -1.662 1.00 . A A . 35 HIS O 1 1
15 9418 1 1 36 SER C C 6.224 12.070 -2.339 1.00 . A A . 36 SER C 1 1
15 9419 1 1 36 SER CA C 4.864 11.507 -2.740 1.00 . A A . 36 SER CA 1 1
15 9420 1 1 36 SER CB C 3.834 12.636 -2.816 1.00 . A A . 36 SER CB 1 1
15 9421 1 1 36 SER H H 3.493 10.479 -1.497 1.00 . A A . 36 SER H 1 1
15 9422 1 1 36 SER HA H 4.951 11.044 -3.712 1.00 . A A . 36 SER HA 1 1
15 9423 1 1 36 SER HB2 H 2.852 12.214 -2.961 1.00 . A A . 36 SER HB2 1 1
15 9424 1 1 36 SER HB3 H 3.853 13.198 -1.894 1.00 . A A . 36 SER HB3 1 1
15 9425 1 1 36 SER HG H 4.049 14.422 -3.592 1.00 . A A . 36 SER HG 1 1
15 9426 1 1 36 SER N N 4.426 10.485 -1.796 1.00 . A A . 36 SER N 1 1
15 9427 1 1 36 SER O O 6.474 12.343 -1.166 1.00 . A A . 36 SER O 1 1
15 9428 1 1 36 SER OG O 4.118 13.513 -3.892 1.00 . A A . 36 SER OG 1 1
15 9429 1 1 37 GLY C C 9.475 12.211 -3.996 1.00 . A A . 37 GLY C 1 1
15 9430 1 1 37 GLY CA C 8.425 12.769 -3.055 1.00 . A A . 37 GLY CA 1 1
15 9431 1 1 37 GLY H H 6.847 12.004 -4.241 1.00 . A A . 37 GLY H 1 1
15 9432 1 1 37 GLY HA2 H 8.399 13.843 -3.157 1.00 . A A . 37 GLY HA2 1 1
15 9433 1 1 37 GLY HA3 H 8.700 12.520 -2.040 1.00 . A A . 37 GLY HA3 1 1
15 9434 1 1 37 GLY N N 7.101 12.240 -3.324 1.00 . A A . 37 GLY N 1 1
15 9435 1 1 37 GLY O O 9.205 11.283 -4.759 1.00 . A A . 37 GLY O 1 1
15 9436 1 1 38 LYS C C 12.963 11.880 -3.962 1.00 . A A . 38 LYS C 1 1
15 9437 1 1 38 LYS CA C 11.770 12.333 -4.798 1.00 . A A . 38 LYS CA 1 1
15 9438 1 1 38 LYS CB C 12.195 13.458 -5.745 1.00 . A A . 38 LYS CB 1 1
15 9439 1 1 38 LYS CD C 11.770 12.545 -8.046 1.00 . A A . 38 LYS CD 1 1
15 9440 1 1 38 LYS CE C 12.954 13.052 -8.855 1.00 . A A . 38 LYS CE 1 1
15 9441 1 1 38 LYS CG C 11.339 13.555 -6.996 1.00 . A A . 38 LYS CG 1 1
15 9442 1 1 38 LYS H H 10.829 13.514 -3.314 1.00 . A A . 38 LYS H 1 1
15 9443 1 1 38 LYS HA H 11.416 11.497 -5.382 1.00 . A A . 38 LYS HA 1 1
15 9444 1 1 38 LYS HB2 H 12.133 14.398 -5.218 1.00 . A A . 38 LYS HB2 1 1
15 9445 1 1 38 LYS HB3 H 13.219 13.290 -6.046 1.00 . A A . 38 LYS HB3 1 1
15 9446 1 1 38 LYS HD2 H 12.052 11.626 -7.555 1.00 . A A . 38 LYS HD2 1 1
15 9447 1 1 38 LYS HD3 H 10.942 12.359 -8.715 1.00 . A A . 38 LYS HD3 1 1
15 9448 1 1 38 LYS HE2 H 13.741 13.341 -8.175 1.00 . A A . 38 LYS HE2 1 1
15 9449 1 1 38 LYS HE3 H 13.305 12.255 -9.494 1.00 . A A . 38 LYS HE3 1 1
15 9450 1 1 38 LYS HG2 H 10.309 13.367 -6.732 1.00 . A A . 38 LYS HG2 1 1
15 9451 1 1 38 LYS HG3 H 11.432 14.550 -7.407 1.00 . A A . 38 LYS HG3 1 1
15 9452 1 1 38 LYS HZ1 H 12.212 14.989 -9.103 1.00 . A A . 38 LYS HZ1 1 1
15 9453 1 1 38 LYS HZ2 H 11.865 13.952 -10.393 1.00 . A A . 38 LYS HZ2 1 1
15 9454 1 1 38 LYS HZ3 H 13.426 14.575 -10.205 1.00 . A A . 38 LYS HZ3 1 1
15 9455 1 1 38 LYS N N 10.675 12.778 -3.944 1.00 . A A . 38 LYS N 1 1
15 9456 1 1 38 LYS NZ N 12.589 14.224 -9.698 1.00 . A A . 38 LYS NZ 1 1
15 9457 1 1 38 LYS O O 13.605 12.687 -3.289 1.00 . A A . 38 LYS O 1 1
15 9458 1 1 39 LYS C C 15.507 9.619 -4.194 1.00 . A A . 39 LYS C 1 1
15 9459 1 1 39 LYS CA C 14.372 10.024 -3.259 1.00 . A A . 39 LYS CA 1 1
15 9460 1 1 39 LYS CB C 13.911 8.813 -2.446 1.00 . A A . 39 LYS CB 1 1
15 9461 1 1 39 LYS CD C 13.454 8.043 -0.099 1.00 . A A . 39 LYS CD 1 1
15 9462 1 1 39 LYS CE C 12.499 6.900 -0.409 1.00 . A A . 39 LYS CE 1 1
15 9463 1 1 39 LYS CG C 13.308 9.177 -1.100 1.00 . A A . 39 LYS CG 1 1
15 9464 1 1 39 LYS H H 12.706 9.991 -4.564 1.00 . A A . 39 LYS H 1 1
15 9465 1 1 39 LYS HA H 14.733 10.784 -2.583 1.00 . A A . 39 LYS HA 1 1
15 9466 1 1 39 LYS HB2 H 13.168 8.274 -3.016 1.00 . A A . 39 LYS HB2 1 1
15 9467 1 1 39 LYS HB3 H 14.759 8.165 -2.274 1.00 . A A . 39 LYS HB3 1 1
15 9468 1 1 39 LYS HD2 H 14.467 7.670 -0.135 1.00 . A A . 39 LYS HD2 1 1
15 9469 1 1 39 LYS HD3 H 13.241 8.420 0.892 1.00 . A A . 39 LYS HD3 1 1
15 9470 1 1 39 LYS HE2 H 12.578 6.657 -1.457 1.00 . A A . 39 LYS HE2 1 1
15 9471 1 1 39 LYS HE3 H 12.782 6.042 0.183 1.00 . A A . 39 LYS HE3 1 1
15 9472 1 1 39 LYS HG2 H 13.813 10.050 -0.715 1.00 . A A . 39 LYS HG2 1 1
15 9473 1 1 39 LYS HG3 H 12.258 9.395 -1.233 1.00 . A A . 39 LYS HG3 1 1
15 9474 1 1 39 LYS HZ1 H 10.728 6.661 0.673 1.00 . A A . 39 LYS HZ1 1 1
15 9475 1 1 39 LYS HZ2 H 10.490 7.116 -0.939 1.00 . A A . 39 LYS HZ2 1 1
15 9476 1 1 39 LYS HZ3 H 11.026 8.255 0.191 1.00 . A A . 39 LYS HZ3 1 1
15 9477 1 1 39 LYS N N 13.255 10.585 -4.009 1.00 . A A . 39 LYS N 1 1
15 9478 1 1 39 LYS NZ N 11.087 7.258 -0.099 1.00 . A A . 39 LYS NZ 1 1
15 9479 1 1 39 LYS O O 15.290 9.245 -5.347 1.00 . A A . 39 LYS O 1 1
15 9480 1 1 40 PRO C C 18.033 7.838 -4.727 1.00 . A A . 40 PRO C 1 1
15 9481 1 1 40 PRO CA C 17.940 9.337 -4.462 1.00 . A A . 40 PRO CA 1 1
15 9482 1 1 40 PRO CB C 19.094 9.793 -3.565 1.00 . A A . 40 PRO CB 1 1
15 9483 1 1 40 PRO CD C 17.080 10.131 -2.322 1.00 . A A . 40 PRO CD 1 1
15 9484 1 1 40 PRO CG C 18.533 9.769 -2.185 1.00 . A A . 40 PRO CG 1 1
15 9485 1 1 40 PRO HA H 17.979 9.870 -5.400 1.00 . A A . 40 PRO HA 1 1
15 9486 1 1 40 PRO HB2 H 19.925 9.109 -3.666 1.00 . A A . 40 PRO HB2 1 1
15 9487 1 1 40 PRO HB3 H 19.403 10.788 -3.848 1.00 . A A . 40 PRO HB3 1 1
15 9488 1 1 40 PRO HD2 H 16.488 9.599 -1.592 1.00 . A A . 40 PRO HD2 1 1
15 9489 1 1 40 PRO HD3 H 16.945 11.197 -2.216 1.00 . A A . 40 PRO HD3 1 1
15 9490 1 1 40 PRO HG2 H 18.635 8.781 -1.764 1.00 . A A . 40 PRO HG2 1 1
15 9491 1 1 40 PRO HG3 H 19.043 10.496 -1.569 1.00 . A A . 40 PRO HG3 1 1
15 9492 1 1 40 PRO N N 16.747 9.694 -3.688 1.00 . A A . 40 PRO N 1 1
15 9493 1 1 40 PRO O O 18.868 7.387 -5.511 1.00 . A A . 40 PRO O 1 1
15 9494 1 1 41 SER C C 17.388 5.237 -5.689 1.00 . A A . 41 SER C 1 1
15 9495 1 1 41 SER CA C 17.156 5.622 -4.231 1.00 . A A . 41 SER CA 1 1
15 9496 1 1 41 SER CB C 15.825 5.045 -3.746 1.00 . A A . 41 SER CB 1 1
15 9497 1 1 41 SER H H 16.528 7.490 -3.457 1.00 . A A . 41 SER H 1 1
15 9498 1 1 41 SER HA H 17.956 5.214 -3.632 1.00 . A A . 41 SER HA 1 1
15 9499 1 1 41 SER HB2 H 15.677 5.311 -2.710 1.00 . A A . 41 SER HB2 1 1
15 9500 1 1 41 SER HB3 H 15.020 5.454 -4.340 1.00 . A A . 41 SER HB3 1 1
15 9501 1 1 41 SER HG H 15.846 3.388 -4.790 1.00 . A A . 41 SER HG 1 1
15 9502 1 1 41 SER N N 17.169 7.071 -4.069 1.00 . A A . 41 SER N 1 1
15 9503 1 1 41 SER O O 16.468 5.267 -6.505 1.00 . A A . 41 SER O 1 1
15 9504 1 1 41 SER OG O 15.808 3.633 -3.862 1.00 . A A . 41 SER OG 1 1
15 9505 1 1 42 GLY C C 19.233 5.682 -8.259 1.00 . A A . 42 GLY C 1 1
15 9506 1 1 42 GLY CA C 18.959 4.488 -7.368 1.00 . A A . 42 GLY CA 1 1
15 9507 1 1 42 GLY H H 19.320 4.868 -5.316 1.00 . A A . 42 GLY H 1 1
15 9508 1 1 42 GLY HA2 H 19.837 3.858 -7.347 1.00 . A A . 42 GLY HA2 1 1
15 9509 1 1 42 GLY HA3 H 18.135 3.926 -7.782 1.00 . A A . 42 GLY HA3 1 1
15 9510 1 1 42 GLY N N 18.627 4.874 -6.009 1.00 . A A . 42 GLY N 1 1
15 9511 1 1 42 GLY O O 19.756 6.706 -7.819 1.00 . A A . 42 GLY O 1 1
15 9512 1 1 43 PRO C C 18.159 7.819 -10.288 1.00 . A A . 43 PRO C 1 1
15 9513 1 1 43 PRO CA C 19.079 6.627 -10.530 1.00 . A A . 43 PRO CA 1 1
15 9514 1 1 43 PRO CB C 18.741 5.952 -11.862 1.00 . A A . 43 PRO CB 1 1
15 9515 1 1 43 PRO CD C 18.249 4.367 -10.141 1.00 . A A . 43 PRO CD 1 1
15 9516 1 1 43 PRO CG C 17.814 4.843 -11.500 1.00 . A A . 43 PRO CG 1 1
15 9517 1 1 43 PRO HA H 20.105 6.964 -10.545 1.00 . A A . 43 PRO HA 1 1
15 9518 1 1 43 PRO HB2 H 18.266 6.667 -12.519 1.00 . A A . 43 PRO HB2 1 1
15 9519 1 1 43 PRO HB3 H 19.644 5.578 -12.319 1.00 . A A . 43 PRO HB3 1 1
15 9520 1 1 43 PRO HD2 H 17.395 4.051 -9.561 1.00 . A A . 43 PRO HD2 1 1
15 9521 1 1 43 PRO HD3 H 18.963 3.562 -10.235 1.00 . A A . 43 PRO HD3 1 1
15 9522 1 1 43 PRO HG2 H 16.800 5.210 -11.461 1.00 . A A . 43 PRO HG2 1 1
15 9523 1 1 43 PRO HG3 H 17.899 4.044 -12.221 1.00 . A A . 43 PRO HG3 1 1
15 9524 1 1 43 PRO N N 18.877 5.559 -9.547 1.00 . A A . 43 PRO N 1 1
15 9525 1 1 43 PRO O O 16.968 7.653 -10.026 1.00 . A A . 43 PRO O 1 1
15 9526 1 1 44 SER C C 17.921 11.093 -11.431 1.00 . A A . 44 SER C 1 1
15 9527 1 1 44 SER CA C 17.949 10.241 -10.165 1.00 . A A . 44 SER CA 1 1
15 9528 1 1 44 SER CB C 18.541 11.047 -9.007 1.00 . A A . 44 SER CB 1 1
15 9529 1 1 44 SER H H 19.674 9.089 -10.589 1.00 . A A . 44 SER H 1 1
15 9530 1 1 44 SER HA H 16.938 9.956 -9.914 1.00 . A A . 44 SER HA 1 1
15 9531 1 1 44 SER HB2 H 17.897 11.886 -8.790 1.00 . A A . 44 SER HB2 1 1
15 9532 1 1 44 SER HB3 H 18.617 10.416 -8.134 1.00 . A A . 44 SER HB3 1 1
15 9533 1 1 44 SER HG H 20.227 10.972 -10.002 1.00 . A A . 44 SER HG 1 1
15 9534 1 1 44 SER N N 18.719 9.021 -10.378 1.00 . A A . 44 SER N 1 1
15 9535 1 1 44 SER O O 18.665 10.841 -12.378 1.00 . A A . 44 SER O 1 1
15 9536 1 1 44 SER OG O 19.831 11.535 -9.332 1.00 . A A . 44 SER OG 1 1
15 9537 1 1 45 SER C C 18.204 13.796 -12.798 1.00 . A A . 45 SER C 1 1
15 9538 1 1 45 SER CA C 16.926 12.990 -12.587 1.00 . A A . 45 SER CA 1 1
15 9539 1 1 45 SER CB C 15.739 13.935 -12.397 1.00 . A A . 45 SER CB 1 1
15 9540 1 1 45 SER H H 16.490 12.252 -10.651 1.00 . A A . 45 SER H 1 1
15 9541 1 1 45 SER HA H 16.752 12.378 -13.460 1.00 . A A . 45 SER HA 1 1
15 9542 1 1 45 SER HB2 H 14.927 13.400 -11.928 1.00 . A A . 45 SER HB2 1 1
15 9543 1 1 45 SER HB3 H 16.037 14.761 -11.767 1.00 . A A . 45 SER HB3 1 1
15 9544 1 1 45 SER HG H 15.176 13.725 -14.262 1.00 . A A . 45 SER HG 1 1
15 9545 1 1 45 SER N N 17.056 12.102 -11.438 1.00 . A A . 45 SER N 1 1
15 9546 1 1 45 SER O O 19.014 13.947 -11.884 1.00 . A A . 45 SER O 1 1
15 9547 1 1 45 SER OG O 15.290 14.447 -13.640 1.00 . A A . 45 SER OG 1 1
15 9548 1 1 46 GLY C C 20.835 14.284 -14.233 1.00 . A A . 46 GLY C 1 1
15 9549 1 1 46 GLY CA C 19.558 15.097 -14.321 1.00 . A A . 46 GLY CA 1 1
15 9550 1 1 46 GLY H H 17.698 14.159 -14.701 1.00 . A A . 46 GLY H 1 1
15 9551 1 1 46 GLY HA2 H 19.463 15.490 -15.322 1.00 . A A . 46 GLY HA2 1 1
15 9552 1 1 46 GLY HA3 H 19.622 15.921 -13.626 1.00 . A A . 46 GLY HA3 1 1
15 9553 1 1 46 GLY N N 18.378 14.313 -14.011 1.00 . A A . 46 GLY N 1 1
15 9554 1 1 46 GLY O O 21.204 13.641 -15.214 1.00 . A A . 46 GLY O 1 1
15 9555 2 2 1 ZN ZN ZN 0.535 3.659 0.874 1.00 . B A . 201 ZN ZN 1 1
16 9556 1 1 1 GLY C C -2.801 -14.170 5.938 1.00 . A A . 1 GLY C 1 1
16 9557 1 1 1 GLY CA C -1.810 -13.053 6.195 1.00 . A A . 1 GLY CA 1 1
16 9558 1 1 1 GLY H1 H -0.049 -12.963 5.022 1.00 . A A . 1 GLY H1 1 1
16 9559 1 1 1 GLY HA2 H -1.156 -13.345 7.003 1.00 . A A . 1 GLY HA2 1 1
16 9560 1 1 1 GLY HA3 H -2.353 -12.166 6.488 1.00 . A A . 1 GLY HA3 1 1
16 9561 1 1 1 GLY N N -1.005 -12.744 5.028 1.00 . A A . 1 GLY N 1 1
16 9562 1 1 1 GLY O O -3.849 -13.952 5.329 1.00 . A A . 1 GLY O 1 1
16 9563 1 1 2 SER C C -4.800 -16.150 6.409 1.00 . A A . 2 SER C 1 1
16 9564 1 1 2 SER CA C -3.335 -16.529 6.210 1.00 . A A . 2 SER CA 1 1
16 9565 1 1 2 SER CB C -2.949 -17.646 7.182 1.00 . A A . 2 SER CB 1 1
16 9566 1 1 2 SER H H -1.620 -15.482 6.876 1.00 . A A . 2 SER H 1 1
16 9567 1 1 2 SER HA H -3.201 -16.882 5.199 1.00 . A A . 2 SER HA 1 1
16 9568 1 1 2 SER HB2 H -1.964 -18.010 6.935 1.00 . A A . 2 SER HB2 1 1
16 9569 1 1 2 SER HB3 H -2.947 -17.257 8.190 1.00 . A A . 2 SER HB3 1 1
16 9570 1 1 2 SER HG H -3.676 -19.255 6.335 1.00 . A A . 2 SER HG 1 1
16 9571 1 1 2 SER N N -2.469 -15.372 6.399 1.00 . A A . 2 SER N 1 1
16 9572 1 1 2 SER O O -5.128 -15.324 7.260 1.00 . A A . 2 SER O 1 1
16 9573 1 1 2 SER OG O -3.866 -18.724 7.111 1.00 . A A . 2 SER OG 1 1
16 9574 1 1 3 SER C C -7.816 -17.556 6.525 1.00 . A A . 3 SER C 1 1
16 9575 1 1 3 SER CA C -7.105 -16.486 5.703 1.00 . A A . 3 SER CA 1 1
16 9576 1 1 3 SER CB C -7.716 -16.412 4.302 1.00 . A A . 3 SER CB 1 1
16 9577 1 1 3 SER H H -5.352 -17.411 4.959 1.00 . A A . 3 SER H 1 1
16 9578 1 1 3 SER HA H -7.230 -15.531 6.192 1.00 . A A . 3 SER HA 1 1
16 9579 1 1 3 SER HB2 H -7.232 -17.135 3.663 1.00 . A A . 3 SER HB2 1 1
16 9580 1 1 3 SER HB3 H -8.772 -16.634 4.361 1.00 . A A . 3 SER HB3 1 1
16 9581 1 1 3 SER HG H -7.448 -15.197 2.789 1.00 . A A . 3 SER HG 1 1
16 9582 1 1 3 SER N N -5.675 -16.761 5.618 1.00 . A A . 3 SER N 1 1
16 9583 1 1 3 SER O O -7.979 -18.691 6.079 1.00 . A A . 3 SER O 1 1
16 9584 1 1 3 SER OG O -7.550 -15.122 3.741 1.00 . A A . 3 SER OG 1 1
16 9585 1 1 4 GLY C C -9.464 -17.467 9.852 1.00 . A A . 4 GLY C 1 1
16 9586 1 1 4 GLY CA C -8.927 -18.124 8.596 1.00 . A A . 4 GLY CA 1 1
16 9587 1 1 4 GLY H H -8.081 -16.266 8.033 1.00 . A A . 4 GLY H 1 1
16 9588 1 1 4 GLY HA2 H -9.750 -18.562 8.052 1.00 . A A . 4 GLY HA2 1 1
16 9589 1 1 4 GLY HA3 H -8.238 -18.906 8.880 1.00 . A A . 4 GLY HA3 1 1
16 9590 1 1 4 GLY N N -8.238 -17.185 7.730 1.00 . A A . 4 GLY N 1 1
16 9591 1 1 4 GLY O O -9.259 -17.966 10.959 1.00 . A A . 4 GLY O 1 1
16 9592 1 1 5 SER C C -12.149 -15.179 10.519 1.00 . A A . 5 SER C 1 1
16 9593 1 1 5 SER CA C -10.716 -15.613 10.812 1.00 . A A . 5 SER CA 1 1
16 9594 1 1 5 SER CB C -9.857 -14.390 11.136 1.00 . A A . 5 SER CB 1 1
16 9595 1 1 5 SER H H -10.283 -15.995 8.775 1.00 . A A . 5 SER H 1 1
16 9596 1 1 5 SER HA H -10.721 -16.275 11.665 1.00 . A A . 5 SER HA 1 1
16 9597 1 1 5 SER HB2 H -8.940 -14.711 11.606 1.00 . A A . 5 SER HB2 1 1
16 9598 1 1 5 SER HB3 H -9.628 -13.862 10.222 1.00 . A A . 5 SER HB3 1 1
16 9599 1 1 5 SER HG H -11.131 -12.950 11.511 1.00 . A A . 5 SER HG 1 1
16 9600 1 1 5 SER N N -10.153 -16.343 9.682 1.00 . A A . 5 SER N 1 1
16 9601 1 1 5 SER O O -12.386 -14.309 9.681 1.00 . A A . 5 SER O 1 1
16 9602 1 1 5 SER OG O -10.535 -13.508 12.015 1.00 . A A . 5 SER OG 1 1
16 9603 1 1 6 SER C C -14.788 -14.013 11.372 1.00 . A A . 6 SER C 1 1
16 9604 1 1 6 SER CA C -14.511 -15.473 11.027 1.00 . A A . 6 SER CA 1 1
16 9605 1 1 6 SER CB C -15.382 -16.387 11.891 1.00 . A A . 6 SER CB 1 1
16 9606 1 1 6 SER H H -12.848 -16.477 11.869 1.00 . A A . 6 SER H 1 1
16 9607 1 1 6 SER HA H -14.753 -15.637 9.988 1.00 . A A . 6 SER HA 1 1
16 9608 1 1 6 SER HB2 H -15.100 -16.275 12.927 1.00 . A A . 6 SER HB2 1 1
16 9609 1 1 6 SER HB3 H -16.420 -16.112 11.768 1.00 . A A . 6 SER HB3 1 1
16 9610 1 1 6 SER HG H -14.869 -18.241 12.261 1.00 . A A . 6 SER HG 1 1
16 9611 1 1 6 SER N N -13.101 -15.792 11.215 1.00 . A A . 6 SER N 1 1
16 9612 1 1 6 SER O O -14.422 -13.536 12.446 1.00 . A A . 6 SER O 1 1
16 9613 1 1 6 SER OG O -15.222 -17.745 11.519 1.00 . A A . 6 SER OG 1 1
16 9614 1 1 7 GLY C C -16.261 -11.220 9.424 1.00 . A A . 7 GLY C 1 1
16 9615 1 1 7 GLY CA C -15.754 -11.908 10.676 1.00 . A A . 7 GLY CA 1 1
16 9616 1 1 7 GLY H H -15.707 -13.739 9.614 1.00 . A A . 7 GLY H 1 1
16 9617 1 1 7 GLY HA2 H -16.511 -11.839 11.443 1.00 . A A . 7 GLY HA2 1 1
16 9618 1 1 7 GLY HA3 H -14.864 -11.400 11.017 1.00 . A A . 7 GLY HA3 1 1
16 9619 1 1 7 GLY N N -15.439 -13.307 10.452 1.00 . A A . 7 GLY N 1 1
16 9620 1 1 7 GLY O O -16.449 -11.859 8.388 1.00 . A A . 7 GLY O 1 1
16 9621 1 1 8 THR C C -16.339 -7.753 8.350 1.00 . A A . 8 THR C 1 1
16 9622 1 1 8 THR CA C -16.975 -9.138 8.385 1.00 . A A . 8 THR CA 1 1
16 9623 1 1 8 THR CB C -18.507 -8.986 8.430 1.00 . A A . 8 THR CB 1 1
16 9624 1 1 8 THR CG2 C -18.946 -8.308 9.719 1.00 . A A . 8 THR CG2 1 1
16 9625 1 1 8 THR H H -16.315 -9.460 10.371 1.00 . A A . 8 THR H 1 1
16 9626 1 1 8 THR HA H -16.713 -9.667 7.481 1.00 . A A . 8 THR HA 1 1
16 9627 1 1 8 THR HB H -18.953 -9.969 8.388 1.00 . A A . 8 THR HB 1 1
16 9628 1 1 8 THR HG1 H -18.623 -7.323 7.376 1.00 . A A . 8 THR HG1 1 1
16 9629 1 1 8 THR HG21 H -18.082 -7.902 10.224 1.00 . A A . 8 THR HG21 1 1
16 9630 1 1 8 THR HG22 H -19.430 -9.030 10.360 1.00 . A A . 8 THR HG22 1 1
16 9631 1 1 8 THR HG23 H -19.637 -7.510 9.490 1.00 . A A . 8 THR HG23 1 1
16 9632 1 1 8 THR N N -16.484 -9.913 9.518 1.00 . A A . 8 THR N 1 1
16 9633 1 1 8 THR O O -16.137 -7.125 9.388 1.00 . A A . 8 THR O 1 1
16 9634 1 1 8 THR OG1 O -18.956 -8.221 7.306 1.00 . A A . 8 THR OG1 1 1
16 9635 1 1 9 GLY C C -14.082 -6.033 6.281 1.00 . A A . 9 GLY C 1 1
16 9636 1 1 9 GLY CA C -15.415 -5.973 6.999 1.00 . A A . 9 GLY CA 1 1
16 9637 1 1 9 GLY H H -16.209 -7.827 6.353 1.00 . A A . 9 GLY H 1 1
16 9638 1 1 9 GLY HA2 H -16.085 -5.337 6.440 1.00 . A A . 9 GLY HA2 1 1
16 9639 1 1 9 GLY HA3 H -15.264 -5.546 7.979 1.00 . A A . 9 GLY HA3 1 1
16 9640 1 1 9 GLY N N -16.025 -7.282 7.147 1.00 . A A . 9 GLY N 1 1
16 9641 1 1 9 GLY O O -13.077 -5.528 6.782 1.00 . A A . 9 GLY O 1 1
16 9642 1 1 10 GLU C C -12.626 -5.538 3.459 1.00 . A A . 10 GLU C 1 1
16 9643 1 1 10 GLU CA C -12.849 -6.778 4.319 1.00 . A A . 10 GLU CA 1 1
16 9644 1 1 10 GLU CB C -12.913 -8.023 3.432 1.00 . A A . 10 GLU CB 1 1
16 9645 1 1 10 GLU CD C -11.016 -9.436 4.318 1.00 . A A . 10 GLU CD 1 1
16 9646 1 1 10 GLU CG C -11.553 -8.638 3.147 1.00 . A A . 10 GLU CG 1 1
16 9647 1 1 10 GLU H H -14.904 -7.035 4.758 1.00 . A A . 10 GLU H 1 1
16 9648 1 1 10 GLU HA H -12.022 -6.879 5.006 1.00 . A A . 10 GLU HA 1 1
16 9649 1 1 10 GLU HB2 H -13.526 -8.767 3.919 1.00 . A A . 10 GLU HB2 1 1
16 9650 1 1 10 GLU HB3 H -13.368 -7.756 2.490 1.00 . A A . 10 GLU HB3 1 1
16 9651 1 1 10 GLU HG2 H -11.640 -9.294 2.294 1.00 . A A . 10 GLU HG2 1 1
16 9652 1 1 10 GLU HG3 H -10.855 -7.845 2.920 1.00 . A A . 10 GLU HG3 1 1
16 9653 1 1 10 GLU N N -14.071 -6.653 5.105 1.00 . A A . 10 GLU N 1 1
16 9654 1 1 10 GLU O O -13.508 -5.122 2.707 1.00 . A A . 10 GLU O 1 1
16 9655 1 1 10 GLU OE1 O -11.499 -9.225 5.451 1.00 . A A . 10 GLU OE1 1 1
16 9656 1 1 10 GLU OE2 O -10.114 -10.273 4.104 1.00 . A A . 10 GLU OE2 1 1
16 9657 1 1 11 LYS C C -10.882 -4.100 1.338 1.00 . A A . 11 LYS C 1 1
16 9658 1 1 11 LYS CA C -11.098 -3.758 2.809 1.00 . A A . 11 LYS CA 1 1
16 9659 1 1 11 LYS CB C -9.838 -3.103 3.381 1.00 . A A . 11 LYS CB 1 1
16 9660 1 1 11 LYS CD C -9.817 -3.323 5.883 1.00 . A A . 11 LYS CD 1 1
16 9661 1 1 11 LYS CE C -8.332 -3.583 6.081 1.00 . A A . 11 LYS CE 1 1
16 9662 1 1 11 LYS CG C -10.068 -2.396 4.705 1.00 . A A . 11 LYS CG 1 1
16 9663 1 1 11 LYS H H -10.777 -5.329 4.191 1.00 . A A . 11 LYS H 1 1
16 9664 1 1 11 LYS HA H -11.921 -3.065 2.888 1.00 . A A . 11 LYS HA 1 1
16 9665 1 1 11 LYS HB2 H -9.087 -3.865 3.529 1.00 . A A . 11 LYS HB2 1 1
16 9666 1 1 11 LYS HB3 H -9.469 -2.379 2.669 1.00 . A A . 11 LYS HB3 1 1
16 9667 1 1 11 LYS HD2 H -10.214 -2.868 6.779 1.00 . A A . 11 LYS HD2 1 1
16 9668 1 1 11 LYS HD3 H -10.318 -4.264 5.703 1.00 . A A . 11 LYS HD3 1 1
16 9669 1 1 11 LYS HE2 H -8.207 -4.555 6.533 1.00 . A A . 11 LYS HE2 1 1
16 9670 1 1 11 LYS HE3 H -7.846 -3.571 5.116 1.00 . A A . 11 LYS HE3 1 1
16 9671 1 1 11 LYS HG2 H -9.397 -1.553 4.775 1.00 . A A . 11 LYS HG2 1 1
16 9672 1 1 11 LYS HG3 H -11.091 -2.048 4.744 1.00 . A A . 11 LYS HG3 1 1
16 9673 1 1 11 LYS HZ1 H -7.864 -1.606 6.566 1.00 . A A . 11 LYS HZ1 1 1
16 9674 1 1 11 LYS HZ2 H -6.676 -2.723 7.018 1.00 . A A . 11 LYS HZ2 1 1
16 9675 1 1 11 LYS HZ3 H -8.107 -2.603 7.911 1.00 . A A . 11 LYS HZ3 1 1
16 9676 1 1 11 LYS N N -11.440 -4.951 3.575 1.00 . A A . 11 LYS N 1 1
16 9677 1 1 11 LYS NZ N -7.700 -2.557 6.955 1.00 . A A . 11 LYS NZ 1 1
16 9678 1 1 11 LYS O O -9.924 -4.778 0.967 1.00 . A A . 11 LYS O 1 1
16 9679 1 1 12 PRO C C -10.566 -3.114 -1.622 1.00 . A A . 12 PRO C 1 1
16 9680 1 1 12 PRO CA C -11.722 -3.860 -0.966 1.00 . A A . 12 PRO CA 1 1
16 9681 1 1 12 PRO CB C -13.062 -3.327 -1.480 1.00 . A A . 12 PRO CB 1 1
16 9682 1 1 12 PRO CD C -12.961 -2.804 0.850 1.00 . A A . 12 PRO CD 1 1
16 9683 1 1 12 PRO CG C -13.477 -2.310 -0.473 1.00 . A A . 12 PRO CG 1 1
16 9684 1 1 12 PRO HA H -11.642 -4.914 -1.189 1.00 . A A . 12 PRO HA 1 1
16 9685 1 1 12 PRO HB2 H -12.926 -2.884 -2.457 1.00 . A A . 12 PRO HB2 1 1
16 9686 1 1 12 PRO HB3 H -13.775 -4.135 -1.541 1.00 . A A . 12 PRO HB3 1 1
16 9687 1 1 12 PRO HD2 H -12.668 -1.972 1.475 1.00 . A A . 12 PRO HD2 1 1
16 9688 1 1 12 PRO HD3 H -13.708 -3.405 1.346 1.00 . A A . 12 PRO HD3 1 1
16 9689 1 1 12 PRO HG2 H -13.038 -1.354 -0.714 1.00 . A A . 12 PRO HG2 1 1
16 9690 1 1 12 PRO HG3 H -14.554 -2.235 -0.450 1.00 . A A . 12 PRO HG3 1 1
16 9691 1 1 12 PRO N N -11.793 -3.619 0.478 1.00 . A A . 12 PRO N 1 1
16 9692 1 1 12 PRO O O -10.208 -3.387 -2.768 1.00 . A A . 12 PRO O 1 1
16 9693 1 1 13 TYR C C -7.623 -1.581 -0.541 1.00 . A A . 13 TYR C 1 1
16 9694 1 1 13 TYR CA C -8.868 -1.384 -1.401 1.00 . A A . 13 TYR CA 1 1
16 9695 1 1 13 TYR CB C -9.241 0.098 -1.446 1.00 . A A . 13 TYR CB 1 1
16 9696 1 1 13 TYR CD1 C -10.577 0.280 -3.582 1.00 . A A . 13 TYR CD1 1 1
16 9697 1 1 13 TYR CD2 C -11.683 0.738 -1.521 1.00 . A A . 13 TYR CD2 1 1
16 9698 1 1 13 TYR CE1 C -11.746 0.535 -4.272 1.00 . A A . 13 TYR CE1 1 1
16 9699 1 1 13 TYR CE2 C -12.857 0.993 -2.202 1.00 . A A . 13 TYR CE2 1 1
16 9700 1 1 13 TYR CG C -10.524 0.377 -2.197 1.00 . A A . 13 TYR CG 1 1
16 9701 1 1 13 TYR CZ C -12.884 0.891 -3.578 1.00 . A A . 13 TYR CZ 1 1
16 9702 1 1 13 TYR H H -10.313 -1.999 0.018 1.00 . A A . 13 TYR H 1 1
16 9703 1 1 13 TYR HA H -8.656 -1.723 -2.404 1.00 . A A . 13 TYR HA 1 1
16 9704 1 1 13 TYR HB2 H -9.362 0.463 -0.438 1.00 . A A . 13 TYR HB2 1 1
16 9705 1 1 13 TYR HB3 H -8.447 0.647 -1.930 1.00 . A A . 13 TYR HB3 1 1
16 9706 1 1 13 TYR HD1 H -9.684 0.001 -4.123 1.00 . A A . 13 TYR HD1 1 1
16 9707 1 1 13 TYR HD2 H -11.659 0.817 -0.444 1.00 . A A . 13 TYR HD2 1 1
16 9708 1 1 13 TYR HE1 H -11.767 0.454 -5.349 1.00 . A A . 13 TYR HE1 1 1
16 9709 1 1 13 TYR HE2 H -13.748 1.272 -1.659 1.00 . A A . 13 TYR HE2 1 1
16 9710 1 1 13 TYR HH H -13.920 0.965 -5.195 1.00 . A A . 13 TYR HH 1 1
16 9711 1 1 13 TYR N N -9.984 -2.171 -0.889 1.00 . A A . 13 TYR N 1 1
16 9712 1 1 13 TYR O O -7.710 -2.022 0.604 1.00 . A A . 13 TYR O 1 1
16 9713 1 1 13 TYR OH O -14.051 1.144 -4.261 1.00 . A A . 13 TYR OH 1 1
16 9714 1 1 14 GLU C C -4.051 -0.799 -1.199 1.00 . A A . 14 GLU C 1 1
16 9715 1 1 14 GLU CA C -5.202 -1.389 -0.389 1.00 . A A . 14 GLU CA 1 1
16 9716 1 1 14 GLU CB C -4.923 -2.862 -0.085 1.00 . A A . 14 GLU CB 1 1
16 9717 1 1 14 GLU CD C -5.120 -3.804 -2.420 1.00 . A A . 14 GLU CD 1 1
16 9718 1 1 14 GLU CG C -4.223 -3.596 -1.216 1.00 . A A . 14 GLU CG 1 1
16 9719 1 1 14 GLU H H -6.461 -0.902 -2.020 1.00 . A A . 14 GLU H 1 1
16 9720 1 1 14 GLU HA H -5.285 -0.848 0.542 1.00 . A A . 14 GLU HA 1 1
16 9721 1 1 14 GLU HB2 H -4.302 -2.924 0.797 1.00 . A A . 14 GLU HB2 1 1
16 9722 1 1 14 GLU HB3 H -5.861 -3.360 0.112 1.00 . A A . 14 GLU HB3 1 1
16 9723 1 1 14 GLU HG2 H -3.362 -3.020 -1.523 1.00 . A A . 14 GLU HG2 1 1
16 9724 1 1 14 GLU HG3 H -3.898 -4.561 -0.856 1.00 . A A . 14 GLU HG3 1 1
16 9725 1 1 14 GLU N N -6.465 -1.249 -1.104 1.00 . A A . 14 GLU N 1 1
16 9726 1 1 14 GLU O O -4.020 -0.907 -2.425 1.00 . A A . 14 GLU O 1 1
16 9727 1 1 14 GLU OE1 O -6.202 -4.406 -2.256 1.00 . A A . 14 GLU OE1 1 1
16 9728 1 1 14 GLU OE2 O -4.741 -3.366 -3.526 1.00 . A A . 14 GLU OE2 1 1
16 9729 1 1 15 CYS C C -0.932 -0.627 -1.557 1.00 . A A . 15 CYS C 1 1
16 9730 1 1 15 CYS CA C -1.953 0.434 -1.156 1.00 . A A . 15 CYS CA 1 1
16 9731 1 1 15 CYS CB C -1.300 1.462 -0.229 1.00 . A A . 15 CYS CB 1 1
16 9732 1 1 15 CYS H H -3.186 -0.121 0.472 1.00 . A A . 15 CYS H 1 1
16 9733 1 1 15 CYS HA H -2.301 0.936 -2.046 1.00 . A A . 15 CYS HA 1 1
16 9734 1 1 15 CYS HB2 H -2.055 1.882 0.419 1.00 . A A . 15 CYS HB2 1 1
16 9735 1 1 15 CYS HB3 H -0.551 0.968 0.372 1.00 . A A . 15 CYS HB3 1 1
16 9736 1 1 15 CYS N N -3.106 -0.174 -0.504 1.00 . A A . 15 CYS N 1 1
16 9737 1 1 15 CYS O O -0.827 -1.674 -0.920 1.00 . A A . 15 CYS O 1 1
16 9738 1 1 15 CYS SG S -0.490 2.841 -1.101 1.00 . A A . 15 CYS SG 1 1
16 9739 1 1 16 SER C C 2.229 -0.816 -2.711 1.00 . A A . 16 SER C 1 1
16 9740 1 1 16 SER CA C 0.830 -1.277 -3.106 1.00 . A A . 16 SER CA 1 1
16 9741 1 1 16 SER CB C 0.735 -1.413 -4.627 1.00 . A A . 16 SER CB 1 1
16 9742 1 1 16 SER H H -0.312 0.506 -3.083 1.00 . A A . 16 SER H 1 1
16 9743 1 1 16 SER HA H 0.639 -2.240 -2.654 1.00 . A A . 16 SER HA 1 1
16 9744 1 1 16 SER HB2 H -0.303 -1.411 -4.922 1.00 . A A . 16 SER HB2 1 1
16 9745 1 1 16 SER HB3 H 1.244 -0.581 -5.092 1.00 . A A . 16 SER HB3 1 1
16 9746 1 1 16 SER HG H 0.899 -2.918 -5.871 1.00 . A A . 16 SER HG 1 1
16 9747 1 1 16 SER N N -0.181 -0.346 -2.617 1.00 . A A . 16 SER N 1 1
16 9748 1 1 16 SER O O 2.989 -1.561 -2.090 1.00 . A A . 16 SER O 1 1
16 9749 1 1 16 SER OG O 1.334 -2.619 -5.069 1.00 . A A . 16 SER OG 1 1
16 9750 1 1 17 VAL C C 4.328 0.561 -1.366 1.00 . A A . 17 VAL C 1 1
16 9751 1 1 17 VAL CA C 3.872 0.980 -2.760 1.00 . A A . 17 VAL CA 1 1
16 9752 1 1 17 VAL CB C 3.856 2.518 -2.841 1.00 . A A . 17 VAL CB 1 1
16 9753 1 1 17 VAL CG1 C 3.781 2.975 -4.290 1.00 . A A . 17 VAL CG1 1 1
16 9754 1 1 17 VAL CG2 C 2.696 3.082 -2.035 1.00 . A A . 17 VAL CG2 1 1
16 9755 1 1 17 VAL H H 1.916 0.962 -3.569 1.00 . A A . 17 VAL H 1 1
16 9756 1 1 17 VAL HA H 4.580 0.609 -3.486 1.00 . A A . 17 VAL HA 1 1
16 9757 1 1 17 VAL HB H 4.777 2.890 -2.417 1.00 . A A . 17 VAL HB 1 1
16 9758 1 1 17 VAL HG11 H 4.769 2.954 -4.726 1.00 . A A . 17 VAL HG11 1 1
16 9759 1 1 17 VAL HG12 H 3.128 2.314 -4.843 1.00 . A A . 17 VAL HG12 1 1
16 9760 1 1 17 VAL HG13 H 3.392 3.982 -4.330 1.00 . A A . 17 VAL HG13 1 1
16 9761 1 1 17 VAL HG21 H 1.907 2.346 -1.974 1.00 . A A . 17 VAL HG21 1 1
16 9762 1 1 17 VAL HG22 H 3.036 3.328 -1.040 1.00 . A A . 17 VAL HG22 1 1
16 9763 1 1 17 VAL HG23 H 2.320 3.972 -2.518 1.00 . A A . 17 VAL HG23 1 1
16 9764 1 1 17 VAL N N 2.564 0.417 -3.076 1.00 . A A . 17 VAL N 1 1
16 9765 1 1 17 VAL O O 5.434 0.050 -1.191 1.00 . A A . 17 VAL O 1 1
16 9766 1 1 18 CYS C C 3.121 -0.896 1.387 1.00 . A A . 18 CYS C 1 1
16 9767 1 1 18 CYS CA C 3.781 0.425 1.001 1.00 . A A . 18 CYS CA 1 1
16 9768 1 1 18 CYS CB C 3.323 1.533 1.952 1.00 . A A . 18 CYS CB 1 1
16 9769 1 1 18 CYS H H 2.600 1.190 -0.580 1.00 . A A . 18 CYS H 1 1
16 9770 1 1 18 CYS HA H 4.852 0.314 1.081 1.00 . A A . 18 CYS HA 1 1
16 9771 1 1 18 CYS HB2 H 3.626 1.282 2.958 1.00 . A A . 18 CYS HB2 1 1
16 9772 1 1 18 CYS HB3 H 3.791 2.462 1.662 1.00 . A A . 18 CYS HB3 1 1
16 9773 1 1 18 CYS N N 3.468 0.779 -0.377 1.00 . A A . 18 CYS N 1 1
16 9774 1 1 18 CYS O O 3.740 -1.750 2.020 1.00 . A A . 18 CYS O 1 1
16 9775 1 1 18 CYS SG S 1.521 1.800 1.968 1.00 . A A . 18 CYS SG 1 1
16 9776 1 1 19 GLY C C 0.102 -2.072 2.403 1.00 . A A . 19 GLY C 1 1
16 9777 1 1 19 GLY CA C 1.136 -2.275 1.312 1.00 . A A . 19 GLY CA 1 1
16 9778 1 1 19 GLY H H 1.416 -0.341 0.497 1.00 . A A . 19 GLY H 1 1
16 9779 1 1 19 GLY HA2 H 0.638 -2.625 0.420 1.00 . A A . 19 GLY HA2 1 1
16 9780 1 1 19 GLY HA3 H 1.841 -3.025 1.637 1.00 . A A . 19 GLY HA3 1 1
16 9781 1 1 19 GLY N N 1.859 -1.056 0.999 1.00 . A A . 19 GLY N 1 1
16 9782 1 1 19 GLY O O -0.190 -2.989 3.170 1.00 . A A . 19 GLY O 1 1
16 9783 1 1 20 LYS C C -2.842 -1.004 3.029 1.00 . A A . 20 LYS C 1 1
16 9784 1 1 20 LYS CA C -1.458 -0.544 3.478 1.00 . A A . 20 LYS CA 1 1
16 9785 1 1 20 LYS CB C -1.473 0.962 3.749 1.00 . A A . 20 LYS CB 1 1
16 9786 1 1 20 LYS CD C -1.422 2.601 5.653 1.00 . A A . 20 LYS CD 1 1
16 9787 1 1 20 LYS CE C -2.289 3.231 6.732 1.00 . A A . 20 LYS CE 1 1
16 9788 1 1 20 LYS CG C -2.050 1.330 5.105 1.00 . A A . 20 LYS CG 1 1
16 9789 1 1 20 LYS H H -0.177 -0.176 1.833 1.00 . A A . 20 LYS H 1 1
16 9790 1 1 20 LYS HA H -1.197 -1.062 4.387 1.00 . A A . 20 LYS HA 1 1
16 9791 1 1 20 LYS HB2 H -0.461 1.335 3.699 1.00 . A A . 20 LYS HB2 1 1
16 9792 1 1 20 LYS HB3 H -2.065 1.448 2.986 1.00 . A A . 20 LYS HB3 1 1
16 9793 1 1 20 LYS HD2 H -0.457 2.362 6.075 1.00 . A A . 20 LYS HD2 1 1
16 9794 1 1 20 LYS HD3 H -1.299 3.308 4.844 1.00 . A A . 20 LYS HD3 1 1
16 9795 1 1 20 LYS HE2 H -3.069 3.807 6.259 1.00 . A A . 20 LYS HE2 1 1
16 9796 1 1 20 LYS HE3 H -2.731 2.443 7.325 1.00 . A A . 20 LYS HE3 1 1
16 9797 1 1 20 LYS HG2 H -3.115 1.482 5.005 1.00 . A A . 20 LYS HG2 1 1
16 9798 1 1 20 LYS HG3 H -1.864 0.521 5.797 1.00 . A A . 20 LYS HG3 1 1
16 9799 1 1 20 LYS HZ1 H -1.459 3.725 8.584 1.00 . A A . 20 LYS HZ1 1 1
16 9800 1 1 20 LYS HZ2 H -1.943 5.064 7.671 1.00 . A A . 20 LYS HZ2 1 1
16 9801 1 1 20 LYS HZ3 H -0.531 4.228 7.262 1.00 . A A . 20 LYS HZ3 1 1
16 9802 1 1 20 LYS N N -0.452 -0.866 2.473 1.00 . A A . 20 LYS N 1 1
16 9803 1 1 20 LYS NZ N -1.500 4.124 7.625 1.00 . A A . 20 LYS NZ 1 1
16 9804 1 1 20 LYS O O -2.999 -1.558 1.941 1.00 . A A . 20 LYS O 1 1
16 9805 1 1 21 ALA C C -6.200 -0.082 4.004 1.00 . A A . 21 ALA C 1 1
16 9806 1 1 21 ALA CA C -5.211 -1.156 3.560 1.00 . A A . 21 ALA CA 1 1
16 9807 1 1 21 ALA CB C -5.546 -2.487 4.216 1.00 . A A . 21 ALA CB 1 1
16 9808 1 1 21 ALA H H -3.653 -0.322 4.724 1.00 . A A . 21 ALA H 1 1
16 9809 1 1 21 ALA HA H -5.288 -1.280 2.490 1.00 . A A . 21 ALA HA 1 1
16 9810 1 1 21 ALA HB1 H -6.024 -2.310 5.167 1.00 . A A . 21 ALA HB1 1 1
16 9811 1 1 21 ALA HB2 H -6.214 -3.045 3.575 1.00 . A A . 21 ALA HB2 1 1
16 9812 1 1 21 ALA HB3 H -4.638 -3.051 4.368 1.00 . A A . 21 ALA HB3 1 1
16 9813 1 1 21 ALA N N -3.841 -0.768 3.872 1.00 . A A . 21 ALA N 1 1
16 9814 1 1 21 ALA O O -6.018 0.552 5.043 1.00 . A A . 21 ALA O 1 1
16 9815 1 1 22 PHE C C -9.649 0.626 3.109 1.00 . A A . 22 PHE C 1 1
16 9816 1 1 22 PHE CA C -8.263 1.115 3.520 1.00 . A A . 22 PHE CA 1 1
16 9817 1 1 22 PHE CB C -7.945 2.434 2.813 1.00 . A A . 22 PHE CB 1 1
16 9818 1 1 22 PHE CD1 C -5.512 2.496 2.202 1.00 . A A . 22 PHE CD1 1 1
16 9819 1 1 22 PHE CD2 C -6.242 3.771 4.080 1.00 . A A . 22 PHE CD2 1 1
16 9820 1 1 22 PHE CE1 C -4.216 2.933 2.404 1.00 . A A . 22 PHE CE1 1 1
16 9821 1 1 22 PHE CE2 C -4.948 4.211 4.287 1.00 . A A . 22 PHE CE2 1 1
16 9822 1 1 22 PHE CG C -6.538 2.910 3.036 1.00 . A A . 22 PHE CG 1 1
16 9823 1 1 22 PHE CZ C -3.934 3.790 3.449 1.00 . A A . 22 PHE CZ 1 1
16 9824 1 1 22 PHE H H -7.336 -0.420 2.394 1.00 . A A . 22 PHE H 1 1
16 9825 1 1 22 PHE HA H -8.253 1.276 4.587 1.00 . A A . 22 PHE HA 1 1
16 9826 1 1 22 PHE HB2 H -8.088 2.308 1.750 1.00 . A A . 22 PHE HB2 1 1
16 9827 1 1 22 PHE HB3 H -8.617 3.198 3.174 1.00 . A A . 22 PHE HB3 1 1
16 9828 1 1 22 PHE HD1 H -5.732 1.824 1.384 1.00 . A A . 22 PHE HD1 1 1
16 9829 1 1 22 PHE HD2 H -7.033 4.101 4.737 1.00 . A A . 22 PHE HD2 1 1
16 9830 1 1 22 PHE HE1 H -3.426 2.601 1.747 1.00 . A A . 22 PHE HE1 1 1
16 9831 1 1 22 PHE HE2 H -4.729 4.882 5.105 1.00 . A A . 22 PHE HE2 1 1
16 9832 1 1 22 PHE HZ H -2.922 4.133 3.608 1.00 . A A . 22 PHE HZ 1 1
16 9833 1 1 22 PHE N N -7.246 0.117 3.209 1.00 . A A . 22 PHE N 1 1
16 9834 1 1 22 PHE O O -9.784 -0.215 2.221 1.00 . A A . 22 PHE O 1 1
16 9835 1 1 23 SER C C -12.567 1.502 2.232 1.00 . A A . 23 SER C 1 1
16 9836 1 1 23 SER CA C -12.051 0.774 3.470 1.00 . A A . 23 SER CA 1 1
16 9837 1 1 23 SER CB C -12.954 1.078 4.667 1.00 . A A . 23 SER CB 1 1
16 9838 1 1 23 SER H H -10.504 1.825 4.461 1.00 . A A . 23 SER H 1 1
16 9839 1 1 23 SER HA H -12.065 -0.289 3.280 1.00 . A A . 23 SER HA 1 1
16 9840 1 1 23 SER HB2 H -13.975 1.176 4.329 1.00 . A A . 23 SER HB2 1 1
16 9841 1 1 23 SER HB3 H -12.887 0.268 5.379 1.00 . A A . 23 SER HB3 1 1
16 9842 1 1 23 SER HG H -12.262 2.088 6.196 1.00 . A A . 23 SER HG 1 1
16 9843 1 1 23 SER N N -10.676 1.159 3.763 1.00 . A A . 23 SER N 1 1
16 9844 1 1 23 SER O O -13.181 0.897 1.353 1.00 . A A . 23 SER O 1 1
16 9845 1 1 23 SER OG O -12.566 2.282 5.306 1.00 . A A . 23 SER OG 1 1
16 9846 1 1 24 HIS C C -11.558 4.074 0.206 1.00 . A A . 24 HIS C 1 1
16 9847 1 1 24 HIS CA C -12.751 3.617 1.041 1.00 . A A . 24 HIS CA 1 1
16 9848 1 1 24 HIS CB C -13.539 4.831 1.533 1.00 . A A . 24 HIS CB 1 1
16 9849 1 1 24 HIS CD2 C -15.911 4.610 0.508 1.00 . A A . 24 HIS CD2 1 1
16 9850 1 1 24 HIS CE1 C -15.835 6.329 -0.851 1.00 . A A . 24 HIS CE1 1 1
16 9851 1 1 24 HIS CG C -14.697 5.190 0.653 1.00 . A A . 24 HIS CG 1 1
16 9852 1 1 24 HIS H H -11.820 3.231 2.903 1.00 . A A . 24 HIS H 1 1
16 9853 1 1 24 HIS HA H -13.393 3.008 0.424 1.00 . A A . 24 HIS HA 1 1
16 9854 1 1 24 HIS HB2 H -13.925 4.625 2.521 1.00 . A A . 24 HIS HB2 1 1
16 9855 1 1 24 HIS HB3 H -12.879 5.686 1.580 1.00 . A A . 24 HIS HB3 1 1
16 9856 1 1 24 HIS HD1 H -13.934 6.885 -0.338 1.00 . A A . 24 HIS HD1 1 1
16 9857 1 1 24 HIS HD2 H -16.273 3.737 1.033 1.00 . A A . 24 HIS HD2 1 1
16 9858 1 1 24 HIS HE1 H -16.108 7.067 -1.590 1.00 . A A . 24 HIS HE1 1 1
16 9859 1 1 24 HIS N N -12.313 2.805 2.171 1.00 . A A . 24 HIS N 1 1
16 9860 1 1 24 HIS ND1 N -14.680 6.263 -0.212 1.00 . A A . 24 HIS ND1 1 1
16 9861 1 1 24 HIS NE2 N -16.599 5.336 -0.433 1.00 . A A . 24 HIS NE2 1 1
16 9862 1 1 24 HIS O O -10.410 3.973 0.640 1.00 . A A . 24 HIS O 1 1
16 9863 1 1 25 ARG C C -10.177 6.347 -1.373 1.00 . A A . 25 ARG C 1 1
16 9864 1 1 25 ARG CA C -10.788 5.047 -1.888 1.00 . A A . 25 ARG CA 1 1
16 9865 1 1 25 ARG CB C -11.346 5.255 -3.297 1.00 . A A . 25 ARG CB 1 1
16 9866 1 1 25 ARG CD C -11.808 4.284 -5.568 1.00 . A A . 25 ARG CD 1 1
16 9867 1 1 25 ARG CG C -11.253 4.020 -4.177 1.00 . A A . 25 ARG CG 1 1
16 9868 1 1 25 ARG CZ C -11.930 3.142 -7.742 1.00 . A A . 25 ARG CZ 1 1
16 9869 1 1 25 ARG H H -12.773 4.630 -1.281 1.00 . A A . 25 ARG H 1 1
16 9870 1 1 25 ARG HA H -10.018 4.290 -1.923 1.00 . A A . 25 ARG HA 1 1
16 9871 1 1 25 ARG HB2 H -12.385 5.539 -3.222 1.00 . A A . 25 ARG HB2 1 1
16 9872 1 1 25 ARG HB3 H -10.797 6.053 -3.774 1.00 . A A . 25 ARG HB3 1 1
16 9873 1 1 25 ARG HD2 H -12.850 4.553 -5.480 1.00 . A A . 25 ARG HD2 1 1
16 9874 1 1 25 ARG HD3 H -11.261 5.103 -6.010 1.00 . A A . 25 ARG HD3 1 1
16 9875 1 1 25 ARG HE H -11.426 2.267 -6.021 1.00 . A A . 25 ARG HE 1 1
16 9876 1 1 25 ARG HG2 H -10.217 3.728 -4.265 1.00 . A A . 25 ARG HG2 1 1
16 9877 1 1 25 ARG HG3 H -11.816 3.220 -3.720 1.00 . A A . 25 ARG HG3 1 1
16 9878 1 1 25 ARG HH11 H -12.388 5.108 -7.788 1.00 . A A . 25 ARG HH11 1 1
16 9879 1 1 25 ARG HH12 H -12.470 4.291 -9.314 1.00 . A A . 25 ARG HH12 1 1
16 9880 1 1 25 ARG HH21 H -11.530 1.180 -8.024 1.00 . A A . 25 ARG HH21 1 1
16 9881 1 1 25 ARG HH22 H -11.982 2.057 -9.446 1.00 . A A . 25 ARG HH22 1 1
16 9882 1 1 25 ARG N N -11.838 4.576 -0.992 1.00 . A A . 25 ARG N 1 1
16 9883 1 1 25 ARG NE N -11.693 3.114 -6.435 1.00 . A A . 25 ARG NE 1 1
16 9884 1 1 25 ARG NH1 N -12.293 4.273 -8.329 1.00 . A A . 25 ARG NH1 1 1
16 9885 1 1 25 ARG NH2 N -11.804 2.035 -8.463 1.00 . A A . 25 ARG NH2 1 1
16 9886 1 1 25 ARG O O -8.972 6.425 -1.134 1.00 . A A . 25 ARG O 1 1
16 9887 1 1 26 GLN C C -9.429 8.495 0.290 1.00 . A A . 26 GLN C 1 1
16 9888 1 1 26 GLN CA C -10.558 8.660 -0.722 1.00 . A A . 26 GLN CA 1 1
16 9889 1 1 26 GLN CB C -11.718 9.431 -0.088 1.00 . A A . 26 GLN CB 1 1
16 9890 1 1 26 GLN CD C -13.393 9.577 1.798 1.00 . A A . 26 GLN CD 1 1
16 9891 1 1 26 GLN CG C -12.244 8.796 1.189 1.00 . A A . 26 GLN CG 1 1
16 9892 1 1 26 GLN H H -11.966 7.239 -1.414 1.00 . A A . 26 GLN H 1 1
16 9893 1 1 26 GLN HA H -10.188 9.218 -1.568 1.00 . A A . 26 GLN HA 1 1
16 9894 1 1 26 GLN HB2 H -11.387 10.432 0.142 1.00 . A A . 26 GLN HB2 1 1
16 9895 1 1 26 GLN HB3 H -12.530 9.483 -0.799 1.00 . A A . 26 GLN HB3 1 1
16 9896 1 1 26 GLN HE21 H -14.567 7.975 1.696 1.00 . A A . 26 GLN HE21 1 1
16 9897 1 1 26 GLN HE22 H -15.291 9.396 2.361 1.00 . A A . 26 GLN HE22 1 1
16 9898 1 1 26 GLN HG2 H -12.587 7.797 0.965 1.00 . A A . 26 GLN HG2 1 1
16 9899 1 1 26 GLN HG3 H -11.440 8.747 1.908 1.00 . A A . 26 GLN HG3 1 1
16 9900 1 1 26 GLN N N -11.017 7.364 -1.206 1.00 . A A . 26 GLN N 1 1
16 9901 1 1 26 GLN NE2 N -14.532 8.917 1.969 1.00 . A A . 26 GLN NE2 1 1
16 9902 1 1 26 GLN O O -8.474 9.272 0.301 1.00 . A A . 26 GLN O 1 1
16 9903 1 1 26 GLN OE1 O -13.257 10.760 2.112 1.00 . A A . 26 GLN OE1 1 1
16 9904 1 1 27 SER C C -7.214 6.803 1.519 1.00 . A A . 27 SER C 1 1
16 9905 1 1 27 SER CA C -8.537 7.215 2.158 1.00 . A A . 27 SER CA 1 1
16 9906 1 1 27 SER CB C -9.019 6.120 3.111 1.00 . A A . 27 SER CB 1 1
16 9907 1 1 27 SER H H -10.331 6.895 1.080 1.00 . A A . 27 SER H 1 1
16 9908 1 1 27 SER HA H -8.384 8.126 2.718 1.00 . A A . 27 SER HA 1 1
16 9909 1 1 27 SER HB2 H -10.095 6.156 3.183 1.00 . A A . 27 SER HB2 1 1
16 9910 1 1 27 SER HB3 H -8.715 5.155 2.729 1.00 . A A . 27 SER HB3 1 1
16 9911 1 1 27 SER HG H -8.892 5.684 5.017 1.00 . A A . 27 SER HG 1 1
16 9912 1 1 27 SER N N -9.546 7.479 1.139 1.00 . A A . 27 SER N 1 1
16 9913 1 1 27 SER O O -6.180 7.435 1.741 1.00 . A A . 27 SER O 1 1
16 9914 1 1 27 SER OG O -8.469 6.292 4.406 1.00 . A A . 27 SER OG 1 1
16 9915 1 1 28 LEU C C -5.401 6.342 -0.774 1.00 . A A . 28 LEU C 1 1
16 9916 1 1 28 LEU CA C -6.060 5.242 0.051 1.00 . A A . 28 LEU CA 1 1
16 9917 1 1 28 LEU CB C -6.415 4.057 -0.849 1.00 . A A . 28 LEU CB 1 1
16 9918 1 1 28 LEU CD1 C -4.040 3.352 -1.234 1.00 . A A . 28 LEU CD1 1 1
16 9919 1 1 28 LEU CD2 C -5.853 2.494 -2.727 1.00 . A A . 28 LEU CD2 1 1
16 9920 1 1 28 LEU CG C -5.369 3.674 -1.898 1.00 . A A . 28 LEU CG 1 1
16 9921 1 1 28 LEU H H -8.108 5.278 0.585 1.00 . A A . 28 LEU H 1 1
16 9922 1 1 28 LEU HA H -5.366 4.912 0.809 1.00 . A A . 28 LEU HA 1 1
16 9923 1 1 28 LEU HB2 H -6.577 3.198 -0.217 1.00 . A A . 28 LEU HB2 1 1
16 9924 1 1 28 LEU HB3 H -7.332 4.299 -1.368 1.00 . A A . 28 LEU HB3 1 1
16 9925 1 1 28 LEU HD11 H -3.703 4.208 -0.669 1.00 . A A . 28 LEU HD11 1 1
16 9926 1 1 28 LEU HD12 H -3.309 3.109 -1.990 1.00 . A A . 28 LEU HD12 1 1
16 9927 1 1 28 LEU HD13 H -4.164 2.508 -0.570 1.00 . A A . 28 LEU HD13 1 1
16 9928 1 1 28 LEU HD21 H -6.124 1.680 -2.071 1.00 . A A . 28 LEU HD21 1 1
16 9929 1 1 28 LEU HD22 H -5.064 2.174 -3.392 1.00 . A A . 28 LEU HD22 1 1
16 9930 1 1 28 LEU HD23 H -6.715 2.791 -3.308 1.00 . A A . 28 LEU HD23 1 1
16 9931 1 1 28 LEU HG H -5.214 4.511 -2.565 1.00 . A A . 28 LEU HG 1 1
16 9932 1 1 28 LEU N N -7.255 5.740 0.724 1.00 . A A . 28 LEU N 1 1
16 9933 1 1 28 LEU O O -4.175 6.429 -0.845 1.00 . A A . 28 LEU O 1 1
16 9934 1 1 29 SER C C -4.980 9.302 -1.362 1.00 . A A . 29 SER C 1 1
16 9935 1 1 29 SER CA C -5.720 8.277 -2.217 1.00 . A A . 29 SER CA 1 1
16 9936 1 1 29 SER CB C -6.872 8.955 -2.962 1.00 . A A . 29 SER CB 1 1
16 9937 1 1 29 SER H H -7.191 7.061 -1.300 1.00 . A A . 29 SER H 1 1
16 9938 1 1 29 SER HA H -5.032 7.862 -2.937 1.00 . A A . 29 SER HA 1 1
16 9939 1 1 29 SER HB2 H -7.492 8.201 -3.422 1.00 . A A . 29 SER HB2 1 1
16 9940 1 1 29 SER HB3 H -7.462 9.528 -2.261 1.00 . A A . 29 SER HB3 1 1
16 9941 1 1 29 SER HG H -6.546 10.735 -3.710 1.00 . A A . 29 SER HG 1 1
16 9942 1 1 29 SER N N -6.223 7.182 -1.395 1.00 . A A . 29 SER N 1 1
16 9943 1 1 29 SER O O -3.782 9.525 -1.539 1.00 . A A . 29 SER O 1 1
16 9944 1 1 29 SER OG O -6.386 9.825 -3.969 1.00 . A A . 29 SER OG 1 1
16 9945 1 1 30 VAL C C -3.897 10.366 1.177 1.00 . A A . 30 VAL C 1 1
16 9946 1 1 30 VAL CA C -5.115 10.923 0.448 1.00 . A A . 30 VAL CA 1 1
16 9947 1 1 30 VAL CB C -6.136 11.423 1.487 1.00 . A A . 30 VAL CB 1 1
16 9948 1 1 30 VAL CG1 C -5.488 12.419 2.437 1.00 . A A . 30 VAL CG1 1 1
16 9949 1 1 30 VAL CG2 C -7.341 12.042 0.793 1.00 . A A . 30 VAL CG2 1 1
16 9950 1 1 30 VAL H H -6.652 9.702 -0.342 1.00 . A A . 30 VAL H 1 1
16 9951 1 1 30 VAL HA H -4.807 11.763 -0.157 1.00 . A A . 30 VAL HA 1 1
16 9952 1 1 30 VAL HB H -6.476 10.577 2.065 1.00 . A A . 30 VAL HB 1 1
16 9953 1 1 30 VAL HG11 H -5.290 11.937 3.382 1.00 . A A . 30 VAL HG11 1 1
16 9954 1 1 30 VAL HG12 H -4.561 12.773 2.010 1.00 . A A . 30 VAL HG12 1 1
16 9955 1 1 30 VAL HG13 H -6.156 13.254 2.593 1.00 . A A . 30 VAL HG13 1 1
16 9956 1 1 30 VAL HG21 H -8.209 11.421 0.957 1.00 . A A . 30 VAL HG21 1 1
16 9957 1 1 30 VAL HG22 H -7.521 13.027 1.197 1.00 . A A . 30 VAL HG22 1 1
16 9958 1 1 30 VAL HG23 H -7.147 12.117 -0.267 1.00 . A A . 30 VAL HG23 1 1
16 9959 1 1 30 VAL N N -5.702 9.922 -0.435 1.00 . A A . 30 VAL N 1 1
16 9960 1 1 30 VAL O O -3.032 11.117 1.628 1.00 . A A . 30 VAL O 1 1
16 9961 1 1 31 HIS C C -1.493 8.334 1.058 1.00 . A A . 31 HIS C 1 1
16 9962 1 1 31 HIS CA C -2.722 8.383 1.962 1.00 . A A . 31 HIS CA 1 1
16 9963 1 1 31 HIS CB C -3.118 6.968 2.381 1.00 . A A . 31 HIS CB 1 1
16 9964 1 1 31 HIS CD2 C -1.538 5.087 1.548 1.00 . A A . 31 HIS CD2 1 1
16 9965 1 1 31 HIS CE1 C -0.186 5.016 3.272 1.00 . A A . 31 HIS CE1 1 1
16 9966 1 1 31 HIS CG C -1.964 6.014 2.437 1.00 . A A . 31 HIS CG 1 1
16 9967 1 1 31 HIS H H -4.555 8.497 0.908 1.00 . A A . 31 HIS H 1 1
16 9968 1 1 31 HIS HA H -2.481 8.957 2.844 1.00 . A A . 31 HIS HA 1 1
16 9969 1 1 31 HIS HB2 H -3.566 7.003 3.363 1.00 . A A . 31 HIS HB2 1 1
16 9970 1 1 31 HIS HB3 H -3.838 6.578 1.676 1.00 . A A . 31 HIS HB3 1 1
16 9971 1 1 31 HIS HD1 H -1.142 6.493 4.317 1.00 . A A . 31 HIS HD1 1 1
16 9972 1 1 31 HIS HD2 H -1.985 4.865 0.588 1.00 . A A . 31 HIS HD2 1 1
16 9973 1 1 31 HIS HE1 H 0.621 4.741 3.934 1.00 . A A . 31 HIS HE1 1 1
16 9974 1 1 31 HIS N N -3.835 9.043 1.288 1.00 . A A . 31 HIS N 1 1
16 9975 1 1 31 HIS ND1 N -1.097 5.944 3.507 1.00 . A A . 31 HIS ND1 1 1
16 9976 1 1 31 HIS NE2 N -0.432 4.481 2.090 1.00 . A A . 31 HIS NE2 1 1
16 9977 1 1 31 HIS O O -0.386 8.660 1.484 1.00 . A A . 31 HIS O 1 1
16 9978 1 1 32 GLN C C 0.257 9.087 -1.119 1.00 . A A . 32 GLN C 1 1
16 9979 1 1 32 GLN CA C -0.606 7.830 -1.151 1.00 . A A . 32 GLN CA 1 1
16 9980 1 1 32 GLN CB C -1.158 7.611 -2.561 1.00 . A A . 32 GLN CB 1 1
16 9981 1 1 32 GLN CD C -1.777 5.913 -4.326 1.00 . A A . 32 GLN CD 1 1
16 9982 1 1 32 GLN CG C -1.527 6.166 -2.852 1.00 . A A . 32 GLN CG 1 1
16 9983 1 1 32 GLN H H -2.604 7.677 -0.469 1.00 . A A . 32 GLN H 1 1
16 9984 1 1 32 GLN HA H 0.004 6.982 -0.878 1.00 . A A . 32 GLN HA 1 1
16 9985 1 1 32 GLN HB2 H -2.041 8.219 -2.687 1.00 . A A . 32 GLN HB2 1 1
16 9986 1 1 32 GLN HB3 H -0.412 7.921 -3.278 1.00 . A A . 32 GLN HB3 1 1
16 9987 1 1 32 GLN HE21 H -3.742 6.001 -4.032 1.00 . A A . 32 GLN HE21 1 1
16 9988 1 1 32 GLN HE22 H -3.238 5.708 -5.659 1.00 . A A . 32 GLN HE22 1 1
16 9989 1 1 32 GLN HG2 H -0.718 5.528 -2.526 1.00 . A A . 32 GLN HG2 1 1
16 9990 1 1 32 GLN HG3 H -2.423 5.919 -2.302 1.00 . A A . 32 GLN HG3 1 1
16 9991 1 1 32 GLN N N -1.698 7.923 -0.189 1.00 . A A . 32 GLN N 1 1
16 9992 1 1 32 GLN NE2 N -3.047 5.869 -4.712 1.00 . A A . 32 GLN NE2 1 1
16 9993 1 1 32 GLN O O 1.453 9.038 -1.407 1.00 . A A . 32 GLN O 1 1
16 9994 1 1 32 GLN OE1 O -0.840 5.760 -5.109 1.00 . A A . 32 GLN OE1 1 1
16 9995 1 1 33 ARG C C 1.626 11.349 0.134 1.00 . A A . 33 ARG C 1 1
16 9996 1 1 33 ARG CA C 0.354 11.482 -0.699 1.00 . A A . 33 ARG CA 1 1
16 9997 1 1 33 ARG CB C -0.547 12.565 -0.103 1.00 . A A . 33 ARG CB 1 1
16 9998 1 1 33 ARG CD C -2.336 14.235 -0.675 1.00 . A A . 33 ARG CD 1 1
16 9999 1 1 33 ARG CG C -1.799 12.834 -0.922 1.00 . A A . 33 ARG CG 1 1
16 10000 1 1 33 ARG CZ C -3.257 15.549 1.188 1.00 . A A . 33 ARG CZ 1 1
16 10001 1 1 33 ARG H H -1.313 10.187 -0.549 1.00 . A A . 33 ARG H 1 1
16 10002 1 1 33 ARG HA H 0.625 11.765 -1.705 1.00 . A A . 33 ARG HA 1 1
16 10003 1 1 33 ARG HB2 H -0.851 12.259 0.888 1.00 . A A . 33 ARG HB2 1 1
16 10004 1 1 33 ARG HB3 H 0.014 13.484 -0.031 1.00 . A A . 33 ARG HB3 1 1
16 10005 1 1 33 ARG HD2 H -1.597 14.952 -1.003 1.00 . A A . 33 ARG HD2 1 1
16 10006 1 1 33 ARG HD3 H -3.242 14.365 -1.248 1.00 . A A . 33 ARG HD3 1 1
16 10007 1 1 33 ARG HE H -2.342 13.786 1.378 1.00 . A A . 33 ARG HE 1 1
16 10008 1 1 33 ARG HG2 H -1.562 12.731 -1.970 1.00 . A A . 33 ARG HG2 1 1
16 10009 1 1 33 ARG HG3 H -2.557 12.114 -0.650 1.00 . A A . 33 ARG HG3 1 1
16 10010 1 1 33 ARG HH11 H -3.485 16.385 -0.637 1.00 . A A . 33 ARG HH11 1 1
16 10011 1 1 33 ARG HH12 H -4.129 17.301 0.685 1.00 . A A . 33 ARG HH12 1 1
16 10012 1 1 33 ARG HH21 H -3.187 14.983 3.127 1.00 . A A . 33 ARG HH21 1 1
16 10013 1 1 33 ARG HH22 H -3.959 16.503 2.825 1.00 . A A . 33 ARG HH22 1 1
16 10014 1 1 33 ARG N N -0.358 10.212 -0.767 1.00 . A A . 33 ARG N 1 1
16 10015 1 1 33 ARG NE N -2.629 14.469 0.736 1.00 . A A . 33 ARG NE 1 1
16 10016 1 1 33 ARG NH1 N -3.656 16.489 0.342 1.00 . A A . 33 ARG NH1 1 1
16 10017 1 1 33 ARG NH2 N -3.487 15.690 2.487 1.00 . A A . 33 ARG NH2 1 1
16 10018 1 1 33 ARG O O 2.669 11.903 -0.215 1.00 . A A . 33 ARG O 1 1
16 10019 1 1 34 ILE C C 3.904 9.968 1.328 1.00 . A A . 34 ILE C 1 1
16 10020 1 1 34 ILE CA C 2.674 10.405 2.116 1.00 . A A . 34 ILE CA 1 1
16 10021 1 1 34 ILE CB C 2.369 9.351 3.196 1.00 . A A . 34 ILE CB 1 1
16 10022 1 1 34 ILE CD1 C 2.242 6.844 3.618 1.00 . A A . 34 ILE CD1 1 1
16 10023 1 1 34 ILE CG1 C 2.412 7.945 2.594 1.00 . A A . 34 ILE CG1 1 1
16 10024 1 1 34 ILE CG2 C 1.012 9.620 3.831 1.00 . A A . 34 ILE CG2 1 1
16 10025 1 1 34 ILE H H 0.673 10.196 1.459 1.00 . A A . 34 ILE H 1 1
16 10026 1 1 34 ILE HA H 2.889 11.343 2.607 1.00 . A A . 34 ILE HA 1 1
16 10027 1 1 34 ILE HB H 3.121 9.428 3.966 1.00 . A A . 34 ILE HB 1 1
16 10028 1 1 34 ILE HD11 H 1.433 7.097 4.288 1.00 . A A . 34 ILE HD11 1 1
16 10029 1 1 34 ILE HD12 H 2.014 5.916 3.115 1.00 . A A . 34 ILE HD12 1 1
16 10030 1 1 34 ILE HD13 H 3.155 6.733 4.183 1.00 . A A . 34 ILE HD13 1 1
16 10031 1 1 34 ILE HG12 H 1.620 7.847 1.868 1.00 . A A . 34 ILE HG12 1 1
16 10032 1 1 34 ILE HG13 H 3.364 7.800 2.105 1.00 . A A . 34 ILE HG13 1 1
16 10033 1 1 34 ILE HG21 H 0.597 10.528 3.420 1.00 . A A . 34 ILE HG21 1 1
16 10034 1 1 34 ILE HG22 H 0.348 8.795 3.623 1.00 . A A . 34 ILE HG22 1 1
16 10035 1 1 34 ILE HG23 H 1.129 9.729 4.899 1.00 . A A . 34 ILE HG23 1 1
16 10036 1 1 34 ILE N N 1.531 10.611 1.235 1.00 . A A . 34 ILE N 1 1
16 10037 1 1 34 ILE O O 5.035 10.298 1.688 1.00 . A A . 34 ILE O 1 1
16 10038 1 1 35 HIS C C 5.248 9.842 -1.536 1.00 . A A . 35 HIS C 1 1
16 10039 1 1 35 HIS CA C 4.766 8.744 -0.592 1.00 . A A . 35 HIS CA 1 1
16 10040 1 1 35 HIS CB C 4.318 7.524 -1.396 1.00 . A A . 35 HIS CB 1 1
16 10041 1 1 35 HIS CD2 C 2.414 5.859 -0.820 1.00 . A A . 35 HIS CD2 1 1
16 10042 1 1 35 HIS CE1 C 3.166 5.171 1.121 1.00 . A A . 35 HIS CE1 1 1
16 10043 1 1 35 HIS CG C 3.577 6.509 -0.581 1.00 . A A . 35 HIS CG 1 1
16 10044 1 1 35 HIS H H 2.753 8.996 0.014 1.00 . A A . 35 HIS H 1 1
16 10045 1 1 35 HIS HA H 5.583 8.459 0.054 1.00 . A A . 35 HIS HA 1 1
16 10046 1 1 35 HIS HB2 H 3.666 7.847 -2.195 1.00 . A A . 35 HIS HB2 1 1
16 10047 1 1 35 HIS HB3 H 5.186 7.041 -1.820 1.00 . A A . 35 HIS HB3 1 1
16 10048 1 1 35 HIS HD1 H 4.845 6.341 1.094 1.00 . A A . 35 HIS HD1 1 1
16 10049 1 1 35 HIS HD2 H 1.785 5.969 -1.693 1.00 . A A . 35 HIS HD2 1 1
16 10050 1 1 35 HIS HE1 H 3.256 4.648 2.062 1.00 . A A . 35 HIS HE1 1 1
16 10051 1 1 35 HIS N N 3.676 9.225 0.250 1.00 . A A . 35 HIS N 1 1
16 10052 1 1 35 HIS ND1 N 4.022 6.056 0.643 1.00 . A A . 35 HIS ND1 1 1
16 10053 1 1 35 HIS NE2 N 2.181 5.033 0.252 1.00 . A A . 35 HIS NE2 1 1
16 10054 1 1 35 HIS O O 6.411 9.862 -1.938 1.00 . A A . 35 HIS O 1 1
16 10055 1 1 36 SER C C 4.561 13.192 -2.075 1.00 . A A . 36 SER C 1 1
16 10056 1 1 36 SER CA C 4.677 11.849 -2.789 1.00 . A A . 36 SER CA 1 1
16 10057 1 1 36 SER CB C 3.759 11.828 -4.012 1.00 . A A . 36 SER CB 1 1
16 10058 1 1 36 SER H H 3.434 10.682 -1.535 1.00 . A A . 36 SER H 1 1
16 10059 1 1 36 SER HA H 5.698 11.715 -3.113 1.00 . A A . 36 SER HA 1 1
16 10060 1 1 36 SER HB2 H 2.764 11.539 -3.708 1.00 . A A . 36 SER HB2 1 1
16 10061 1 1 36 SER HB3 H 3.728 12.814 -4.453 1.00 . A A . 36 SER HB3 1 1
16 10062 1 1 36 SER HG H 3.510 10.691 -5.588 1.00 . A A . 36 SER HG 1 1
16 10063 1 1 36 SER N N 4.345 10.752 -1.888 1.00 . A A . 36 SER N 1 1
16 10064 1 1 36 SER O O 3.564 13.899 -2.216 1.00 . A A . 36 SER O 1 1
16 10065 1 1 36 SER OG O 4.224 10.908 -4.984 1.00 . A A . 36 SER OG 1 1
16 10066 1 1 37 GLY C C 6.936 15.123 0.021 1.00 . A A . 37 GLY C 1 1
16 10067 1 1 37 GLY CA C 5.584 14.795 -0.580 1.00 . A A . 37 GLY CA 1 1
16 10068 1 1 37 GLY H H 6.358 12.934 -1.231 1.00 . A A . 37 GLY H 1 1
16 10069 1 1 37 GLY HA2 H 5.301 15.587 -1.257 1.00 . A A . 37 GLY HA2 1 1
16 10070 1 1 37 GLY HA3 H 4.855 14.735 0.214 1.00 . A A . 37 GLY HA3 1 1
16 10071 1 1 37 GLY N N 5.590 13.538 -1.306 1.00 . A A . 37 GLY N 1 1
16 10072 1 1 37 GLY O O 7.182 14.858 1.198 1.00 . A A . 37 GLY O 1 1
16 10073 1 1 38 LYS C C 9.469 17.516 -0.677 1.00 . A A . 38 LYS C 1 1
16 10074 1 1 38 LYS CA C 9.154 16.064 -0.331 1.00 . A A . 38 LYS CA 1 1
16 10075 1 1 38 LYS CB C 10.200 15.140 -0.958 1.00 . A A . 38 LYS CB 1 1
16 10076 1 1 38 LYS CD C 12.103 14.934 0.668 1.00 . A A . 38 LYS CD 1 1
16 10077 1 1 38 LYS CE C 13.612 14.745 0.684 1.00 . A A . 38 LYS CE 1 1
16 10078 1 1 38 LYS CG C 11.631 15.540 -0.643 1.00 . A A . 38 LYS CG 1 1
16 10079 1 1 38 LYS H H 7.563 15.885 -1.718 1.00 . A A . 38 LYS H 1 1
16 10080 1 1 38 LYS HA H 9.180 15.948 0.742 1.00 . A A . 38 LYS HA 1 1
16 10081 1 1 38 LYS HB2 H 10.040 14.136 -0.595 1.00 . A A . 38 LYS HB2 1 1
16 10082 1 1 38 LYS HB3 H 10.074 15.150 -2.032 1.00 . A A . 38 LYS HB3 1 1
16 10083 1 1 38 LYS HD2 H 11.825 15.591 1.479 1.00 . A A . 38 LYS HD2 1 1
16 10084 1 1 38 LYS HD3 H 11.627 13.973 0.802 1.00 . A A . 38 LYS HD3 1 1
16 10085 1 1 38 LYS HE2 H 13.844 13.769 0.286 1.00 . A A . 38 LYS HE2 1 1
16 10086 1 1 38 LYS HE3 H 14.063 15.504 0.061 1.00 . A A . 38 LYS HE3 1 1
16 10087 1 1 38 LYS HG2 H 12.275 15.195 -1.439 1.00 . A A . 38 LYS HG2 1 1
16 10088 1 1 38 LYS HG3 H 11.687 16.617 -0.573 1.00 . A A . 38 LYS HG3 1 1
16 10089 1 1 38 LYS HZ1 H 14.336 15.850 2.302 1.00 . A A . 38 LYS HZ1 1 1
16 10090 1 1 38 LYS HZ2 H 15.072 14.337 2.121 1.00 . A A . 38 LYS HZ2 1 1
16 10091 1 1 38 LYS HZ3 H 13.505 14.446 2.748 1.00 . A A . 38 LYS HZ3 1 1
16 10092 1 1 38 LYS N N 7.818 15.700 -0.789 1.00 . A A . 38 LYS N 1 1
16 10093 1 1 38 LYS NZ N 14.170 14.852 2.060 1.00 . A A . 38 LYS NZ 1 1
16 10094 1 1 38 LYS O O 9.993 18.263 0.151 1.00 . A A . 38 LYS O 1 1
16 10095 1 1 39 LYS C C 8.260 20.202 -1.937 1.00 . A A . 39 LYS C 1 1
16 10096 1 1 39 LYS CA C 9.394 19.274 -2.359 1.00 . A A . 39 LYS CA 1 1
16 10097 1 1 39 LYS CB C 9.553 19.305 -3.881 1.00 . A A . 39 LYS CB 1 1
16 10098 1 1 39 LYS CD C 11.090 18.871 -5.820 1.00 . A A . 39 LYS CD 1 1
16 10099 1 1 39 LYS CE C 12.545 18.562 -6.138 1.00 . A A . 39 LYS CE 1 1
16 10100 1 1 39 LYS CG C 10.745 18.510 -4.384 1.00 . A A . 39 LYS CG 1 1
16 10101 1 1 39 LYS H H 8.733 17.269 -2.519 1.00 . A A . 39 LYS H 1 1
16 10102 1 1 39 LYS HA H 10.311 19.615 -1.903 1.00 . A A . 39 LYS HA 1 1
16 10103 1 1 39 LYS HB2 H 8.659 18.898 -4.332 1.00 . A A . 39 LYS HB2 1 1
16 10104 1 1 39 LYS HB3 H 9.671 20.331 -4.198 1.00 . A A . 39 LYS HB3 1 1
16 10105 1 1 39 LYS HD2 H 10.459 18.301 -6.486 1.00 . A A . 39 LYS HD2 1 1
16 10106 1 1 39 LYS HD3 H 10.913 19.927 -5.969 1.00 . A A . 39 LYS HD3 1 1
16 10107 1 1 39 LYS HE2 H 12.763 17.555 -5.820 1.00 . A A . 39 LYS HE2 1 1
16 10108 1 1 39 LYS HE3 H 12.691 18.643 -7.205 1.00 . A A . 39 LYS HE3 1 1
16 10109 1 1 39 LYS HG2 H 11.598 18.722 -3.757 1.00 . A A . 39 LYS HG2 1 1
16 10110 1 1 39 LYS HG3 H 10.511 17.456 -4.334 1.00 . A A . 39 LYS HG3 1 1
16 10111 1 1 39 LYS HZ1 H 13.358 19.427 -4.419 1.00 . A A . 39 LYS HZ1 1 1
16 10112 1 1 39 LYS HZ2 H 13.274 20.479 -5.741 1.00 . A A . 39 LYS HZ2 1 1
16 10113 1 1 39 LYS HZ3 H 14.458 19.272 -5.694 1.00 . A A . 39 LYS HZ3 1 1
16 10114 1 1 39 LYS N N 9.147 17.911 -1.904 1.00 . A A . 39 LYS N 1 1
16 10115 1 1 39 LYS NZ N 13.474 19.500 -5.450 1.00 . A A . 39 LYS NZ 1 1
16 10116 1 1 39 LYS O O 7.097 19.804 -1.856 1.00 . A A . 39 LYS O 1 1
16 10117 1 1 40 PRO C C 6.683 22.877 -2.378 1.00 . A A . 40 PRO C 1 1
16 10118 1 1 40 PRO CA C 7.625 22.481 -1.246 1.00 . A A . 40 PRO CA 1 1
16 10119 1 1 40 PRO CB C 8.499 23.670 -0.837 1.00 . A A . 40 PRO CB 1 1
16 10120 1 1 40 PRO CD C 9.968 22.014 -1.739 1.00 . A A . 40 PRO CD 1 1
16 10121 1 1 40 PRO CG C 9.760 23.497 -1.611 1.00 . A A . 40 PRO CG 1 1
16 10122 1 1 40 PRO HA H 7.047 22.148 -0.397 1.00 . A A . 40 PRO HA 1 1
16 10123 1 1 40 PRO HB2 H 7.999 24.592 -1.096 1.00 . A A . 40 PRO HB2 1 1
16 10124 1 1 40 PRO HB3 H 8.681 23.638 0.226 1.00 . A A . 40 PRO HB3 1 1
16 10125 1 1 40 PRO HD2 H 10.425 21.777 -2.688 1.00 . A A . 40 PRO HD2 1 1
16 10126 1 1 40 PRO HD3 H 10.574 21.646 -0.924 1.00 . A A . 40 PRO HD3 1 1
16 10127 1 1 40 PRO HG2 H 9.656 23.947 -2.587 1.00 . A A . 40 PRO HG2 1 1
16 10128 1 1 40 PRO HG3 H 10.583 23.946 -1.075 1.00 . A A . 40 PRO HG3 1 1
16 10129 1 1 40 PRO N N 8.602 21.470 -1.663 1.00 . A A . 40 PRO N 1 1
16 10130 1 1 40 PRO O O 5.756 23.663 -2.180 1.00 . A A . 40 PRO O 1 1
16 10131 1 1 41 SER C C 5.300 21.398 -5.156 1.00 . A A . 41 SER C 1 1
16 10132 1 1 41 SER CA C 6.098 22.625 -4.727 1.00 . A A . 41 SER CA 1 1
16 10133 1 1 41 SER CB C 6.970 23.112 -5.887 1.00 . A A . 41 SER CB 1 1
16 10134 1 1 41 SER H H 7.678 21.707 -3.658 1.00 . A A . 41 SER H 1 1
16 10135 1 1 41 SER HA H 5.410 23.410 -4.452 1.00 . A A . 41 SER HA 1 1
16 10136 1 1 41 SER HB2 H 7.489 24.011 -5.591 1.00 . A A . 41 SER HB2 1 1
16 10137 1 1 41 SER HB3 H 7.691 22.346 -6.137 1.00 . A A . 41 SER HB3 1 1
16 10138 1 1 41 SER HG H 6.436 24.247 -7.391 1.00 . A A . 41 SER HG 1 1
16 10139 1 1 41 SER N N 6.924 22.327 -3.563 1.00 . A A . 41 SER N 1 1
16 10140 1 1 41 SER O O 4.082 21.460 -5.315 1.00 . A A . 41 SER O 1 1
16 10141 1 1 41 SER OG O 6.185 23.392 -7.032 1.00 . A A . 41 SER OG 1 1
16 10142 1 1 42 GLY C C 6.128 18.294 -6.799 1.00 . A A . 42 GLY C 1 1
16 10143 1 1 42 GLY CA C 5.339 19.055 -5.752 1.00 . A A . 42 GLY CA 1 1
16 10144 1 1 42 GLY H H 6.968 20.291 -5.201 1.00 . A A . 42 GLY H 1 1
16 10145 1 1 42 GLY HA2 H 5.208 18.423 -4.886 1.00 . A A . 42 GLY HA2 1 1
16 10146 1 1 42 GLY HA3 H 4.368 19.299 -6.157 1.00 . A A . 42 GLY HA3 1 1
16 10147 1 1 42 GLY N N 5.998 20.281 -5.342 1.00 . A A . 42 GLY N 1 1
16 10148 1 1 42 GLY O O 7.338 18.471 -6.945 1.00 . A A . 42 GLY O 1 1
16 10149 1 1 43 PRO C C 6.493 17.454 -9.798 1.00 . A A . 43 PRO C 1 1
16 10150 1 1 43 PRO CA C 6.062 16.614 -8.600 1.00 . A A . 43 PRO CA 1 1
16 10151 1 1 43 PRO CB C 4.953 15.639 -9.003 1.00 . A A . 43 PRO CB 1 1
16 10152 1 1 43 PRO CD C 3.993 17.161 -7.429 1.00 . A A . 43 PRO CD 1 1
16 10153 1 1 43 PRO CG C 3.686 16.339 -8.650 1.00 . A A . 43 PRO CG 1 1
16 10154 1 1 43 PRO HA H 6.910 16.062 -8.224 1.00 . A A . 43 PRO HA 1 1
16 10155 1 1 43 PRO HB2 H 5.013 15.440 -10.064 1.00 . A A . 43 PRO HB2 1 1
16 10156 1 1 43 PRO HB3 H 5.061 14.718 -8.451 1.00 . A A . 43 PRO HB3 1 1
16 10157 1 1 43 PRO HD2 H 3.431 18.083 -7.444 1.00 . A A . 43 PRO HD2 1 1
16 10158 1 1 43 PRO HD3 H 3.777 16.600 -6.532 1.00 . A A . 43 PRO HD3 1 1
16 10159 1 1 43 PRO HG2 H 3.380 16.977 -9.465 1.00 . A A . 43 PRO HG2 1 1
16 10160 1 1 43 PRO HG3 H 2.916 15.615 -8.430 1.00 . A A . 43 PRO HG3 1 1
16 10161 1 1 43 PRO N N 5.437 17.423 -7.549 1.00 . A A . 43 PRO N 1 1
16 10162 1 1 43 PRO O O 6.353 18.677 -9.794 1.00 . A A . 43 PRO O 1 1
16 10163 1 1 44 SER C C 6.290 17.921 -12.878 1.00 . A A . 44 SER C 1 1
16 10164 1 1 44 SER CA C 7.474 17.475 -12.026 1.00 . A A . 44 SER CA 1 1
16 10165 1 1 44 SER CB C 8.390 16.562 -12.843 1.00 . A A . 44 SER CB 1 1
16 10166 1 1 44 SER H H 7.104 15.814 -10.766 1.00 . A A . 44 SER H 1 1
16 10167 1 1 44 SER HA H 8.031 18.348 -11.719 1.00 . A A . 44 SER HA 1 1
16 10168 1 1 44 SER HB2 H 8.718 17.085 -13.728 1.00 . A A . 44 SER HB2 1 1
16 10169 1 1 44 SER HB3 H 9.249 16.291 -12.245 1.00 . A A . 44 SER HB3 1 1
16 10170 1 1 44 SER HG H 7.548 15.404 -14.179 1.00 . A A . 44 SER HG 1 1
16 10171 1 1 44 SER N N 7.018 16.789 -10.822 1.00 . A A . 44 SER N 1 1
16 10172 1 1 44 SER O O 5.912 17.247 -13.837 1.00 . A A . 44 SER O 1 1
16 10173 1 1 44 SER OG O 7.714 15.380 -13.234 1.00 . A A . 44 SER OG 1 1
16 10174 1 1 45 SER C C 5.021 20.478 -14.408 1.00 . A A . 45 SER C 1 1
16 10175 1 1 45 SER CA C 4.564 19.596 -13.250 1.00 . A A . 45 SER CA 1 1
16 10176 1 1 45 SER CB C 3.662 20.398 -12.309 1.00 . A A . 45 SER CB 1 1
16 10177 1 1 45 SER H H 6.055 19.553 -11.748 1.00 . A A . 45 SER H 1 1
16 10178 1 1 45 SER HA H 4.004 18.762 -13.647 1.00 . A A . 45 SER HA 1 1
16 10179 1 1 45 SER HB2 H 2.719 20.591 -12.797 1.00 . A A . 45 SER HB2 1 1
16 10180 1 1 45 SER HB3 H 3.492 19.828 -11.407 1.00 . A A . 45 SER HB3 1 1
16 10181 1 1 45 SER HG H 4.635 21.574 -11.081 1.00 . A A . 45 SER HG 1 1
16 10182 1 1 45 SER N N 5.708 19.061 -12.521 1.00 . A A . 45 SER N 1 1
16 10183 1 1 45 SER O O 5.661 21.508 -14.203 1.00 . A A . 45 SER O 1 1
16 10184 1 1 45 SER OG O 4.259 21.635 -11.962 1.00 . A A . 45 SER OG 1 1
16 10185 1 1 46 GLY C C 4.593 22.263 -16.741 1.00 . A A . 46 GLY C 1 1
16 10186 1 1 46 GLY CA C 5.072 20.826 -16.800 1.00 . A A . 46 GLY CA 1 1
16 10187 1 1 46 GLY H H 4.177 19.234 -15.730 1.00 . A A . 46 GLY H 1 1
16 10188 1 1 46 GLY HA2 H 6.149 20.820 -16.884 1.00 . A A . 46 GLY HA2 1 1
16 10189 1 1 46 GLY HA3 H 4.651 20.354 -17.676 1.00 . A A . 46 GLY HA3 1 1
16 10190 1 1 46 GLY N N 4.688 20.064 -15.627 1.00 . A A . 46 GLY N 1 1
16 10191 1 1 46 GLY O O 4.723 22.979 -17.733 1.00 . A A . 46 GLY O 1 1
16 10192 2 2 1 ZN ZN ZN 0.888 3.696 0.656 1.00 . B A . 201 ZN ZN 1 1
17 10193 1 1 1 GLY C C 11.395 -16.285 7.903 1.00 . A A . 1 GLY C 1 1
17 10194 1 1 1 GLY CA C 12.144 -16.003 6.616 1.00 . A A . 1 GLY CA 1 1
17 10195 1 1 1 GLY H1 H 13.278 -14.539 7.642 1.00 . A A . 1 GLY H1 1 1
17 10196 1 1 1 GLY HA2 H 11.434 -15.735 5.848 1.00 . A A . 1 GLY HA2 1 1
17 10197 1 1 1 GLY HA3 H 12.664 -16.900 6.312 1.00 . A A . 1 GLY HA3 1 1
17 10198 1 1 1 GLY N N 13.109 -14.929 6.759 1.00 . A A . 1 GLY N 1 1
17 10199 1 1 1 GLY O O 11.941 -16.885 8.829 1.00 . A A . 1 GLY O 1 1
17 10200 1 1 2 SER C C 8.044 -16.820 8.800 1.00 . A A . 2 SER C 1 1
17 10201 1 1 2 SER CA C 9.316 -16.053 9.148 1.00 . A A . 2 SER CA 1 1
17 10202 1 1 2 SER CB C 8.957 -14.708 9.782 1.00 . A A . 2 SER CB 1 1
17 10203 1 1 2 SER H H 9.761 -15.378 7.191 1.00 . A A . 2 SER H 1 1
17 10204 1 1 2 SER HA H 9.890 -16.633 9.855 1.00 . A A . 2 SER HA 1 1
17 10205 1 1 2 SER HB2 H 8.586 -14.872 10.783 1.00 . A A . 2 SER HB2 1 1
17 10206 1 1 2 SER HB3 H 9.839 -14.085 9.823 1.00 . A A . 2 SER HB3 1 1
17 10207 1 1 2 SER HG H 7.156 -14.564 9.024 1.00 . A A . 2 SER HG 1 1
17 10208 1 1 2 SER N N 10.140 -15.849 7.962 1.00 . A A . 2 SER N 1 1
17 10209 1 1 2 SER O O 7.609 -16.833 7.649 1.00 . A A . 2 SER O 1 1
17 10210 1 1 2 SER OG O 7.960 -14.039 9.030 1.00 . A A . 2 SER OG 1 1
17 10211 1 1 3 SER C C 5.066 -17.614 10.373 1.00 . A A . 3 SER C 1 1
17 10212 1 1 3 SER CA C 6.231 -18.231 9.606 1.00 . A A . 3 SER CA 1 1
17 10213 1 1 3 SER CB C 6.441 -19.679 10.052 1.00 . A A . 3 SER CB 1 1
17 10214 1 1 3 SER H H 7.847 -17.410 10.700 1.00 . A A . 3 SER H 1 1
17 10215 1 1 3 SER HA H 5.999 -18.218 8.551 1.00 . A A . 3 SER HA 1 1
17 10216 1 1 3 SER HB2 H 7.020 -19.692 10.963 1.00 . A A . 3 SER HB2 1 1
17 10217 1 1 3 SER HB3 H 5.481 -20.141 10.229 1.00 . A A . 3 SER HB3 1 1
17 10218 1 1 3 SER HG H 6.528 -20.639 8.347 1.00 . A A . 3 SER HG 1 1
17 10219 1 1 3 SER N N 7.452 -17.458 9.805 1.00 . A A . 3 SER N 1 1
17 10220 1 1 3 SER O O 5.262 -16.935 11.380 1.00 . A A . 3 SER O 1 1
17 10221 1 1 3 SER OG O 7.130 -20.423 9.062 1.00 . A A . 3 SER OG 1 1
17 10222 1 1 4 GLY C C 1.458 -17.316 9.633 1.00 . A A . 4 GLY C 1 1
17 10223 1 1 4 GLY CA C 2.672 -17.317 10.540 1.00 . A A . 4 GLY CA 1 1
17 10224 1 1 4 GLY H H 3.756 -18.405 9.082 1.00 . A A . 4 GLY H 1 1
17 10225 1 1 4 GLY HA2 H 2.454 -17.912 11.415 1.00 . A A . 4 GLY HA2 1 1
17 10226 1 1 4 GLY HA3 H 2.877 -16.303 10.849 1.00 . A A . 4 GLY HA3 1 1
17 10227 1 1 4 GLY N N 3.852 -17.856 9.889 1.00 . A A . 4 GLY N 1 1
17 10228 1 1 4 GLY O O 1.483 -16.728 8.552 1.00 . A A . 4 GLY O 1 1
17 10229 1 1 5 SER C C -1.457 -16.675 9.114 1.00 . A A . 5 SER C 1 1
17 10230 1 1 5 SER CA C -0.835 -18.057 9.288 1.00 . A A . 5 SER CA 1 1
17 10231 1 1 5 SER CB C -1.836 -18.997 9.963 1.00 . A A . 5 SER CB 1 1
17 10232 1 1 5 SER H H 0.434 -18.428 10.942 1.00 . A A . 5 SER H 1 1
17 10233 1 1 5 SER HA H -0.583 -18.451 8.315 1.00 . A A . 5 SER HA 1 1
17 10234 1 1 5 SER HB2 H -2.749 -19.019 9.387 1.00 . A A . 5 SER HB2 1 1
17 10235 1 1 5 SER HB3 H -1.416 -19.992 10.010 1.00 . A A . 5 SER HB3 1 1
17 10236 1 1 5 SER HG H -1.571 -19.026 11.903 1.00 . A A . 5 SER HG 1 1
17 10237 1 1 5 SER N N 0.393 -17.979 10.072 1.00 . A A . 5 SER N 1 1
17 10238 1 1 5 SER O O -1.004 -15.698 9.712 1.00 . A A . 5 SER O 1 1
17 10239 1 1 5 SER OG O -2.135 -18.565 11.278 1.00 . A A . 5 SER OG 1 1
17 10240 1 1 6 SER C C -4.651 -15.572 7.706 1.00 . A A . 6 SER C 1 1
17 10241 1 1 6 SER CA C -3.179 -15.338 8.031 1.00 . A A . 6 SER CA 1 1
17 10242 1 1 6 SER CB C -2.503 -14.594 6.878 1.00 . A A . 6 SER CB 1 1
17 10243 1 1 6 SER H H -2.811 -17.414 7.842 1.00 . A A . 6 SER H 1 1
17 10244 1 1 6 SER HA H -3.111 -14.736 8.925 1.00 . A A . 6 SER HA 1 1
17 10245 1 1 6 SER HB2 H -2.522 -15.213 5.994 1.00 . A A . 6 SER HB2 1 1
17 10246 1 1 6 SER HB3 H -3.035 -13.674 6.686 1.00 . A A . 6 SER HB3 1 1
17 10247 1 1 6 SER HG H -0.657 -15.100 7.297 1.00 . A A . 6 SER HG 1 1
17 10248 1 1 6 SER N N -2.497 -16.600 8.289 1.00 . A A . 6 SER N 1 1
17 10249 1 1 6 SER O O -4.984 -16.234 6.724 1.00 . A A . 6 SER O 1 1
17 10250 1 1 6 SER OG O -1.155 -14.286 7.190 1.00 . A A . 6 SER OG 1 1
17 10251 1 1 7 GLY C C -7.412 -14.603 7.002 1.00 . A A . 7 GLY C 1 1
17 10252 1 1 7 GLY CA C -6.956 -15.184 8.326 1.00 . A A . 7 GLY CA 1 1
17 10253 1 1 7 GLY H H -5.207 -14.506 9.307 1.00 . A A . 7 GLY H 1 1
17 10254 1 1 7 GLY HA2 H -7.196 -16.237 8.347 1.00 . A A . 7 GLY HA2 1 1
17 10255 1 1 7 GLY HA3 H -7.487 -14.688 9.126 1.00 . A A . 7 GLY HA3 1 1
17 10256 1 1 7 GLY N N -5.530 -15.024 8.540 1.00 . A A . 7 GLY N 1 1
17 10257 1 1 7 GLY O O -7.168 -13.431 6.713 1.00 . A A . 7 GLY O 1 1
17 10258 1 1 8 THR C C -9.458 -13.757 5.027 1.00 . A A . 8 THR C 1 1
17 10259 1 1 8 THR CA C -8.565 -14.986 4.893 1.00 . A A . 8 THR CA 1 1
17 10260 1 1 8 THR CB C -9.351 -16.104 4.183 1.00 . A A . 8 THR CB 1 1
17 10261 1 1 8 THR CG2 C -10.580 -16.496 4.989 1.00 . A A . 8 THR CG2 1 1
17 10262 1 1 8 THR H H -8.239 -16.346 6.481 1.00 . A A . 8 THR H 1 1
17 10263 1 1 8 THR HA H -7.710 -14.732 4.283 1.00 . A A . 8 THR HA 1 1
17 10264 1 1 8 THR HB H -8.710 -16.968 4.087 1.00 . A A . 8 THR HB 1 1
17 10265 1 1 8 THR HG1 H -10.228 -16.376 2.437 1.00 . A A . 8 THR HG1 1 1
17 10266 1 1 8 THR HG21 H -10.891 -15.663 5.600 1.00 . A A . 8 THR HG21 1 1
17 10267 1 1 8 THR HG22 H -10.342 -17.338 5.622 1.00 . A A . 8 THR HG22 1 1
17 10268 1 1 8 THR HG23 H -11.380 -16.768 4.316 1.00 . A A . 8 THR HG23 1 1
17 10269 1 1 8 THR N N -8.076 -15.424 6.194 1.00 . A A . 8 THR N 1 1
17 10270 1 1 8 THR O O -10.124 -13.569 6.044 1.00 . A A . 8 THR O 1 1
17 10271 1 1 8 THR OG1 O -9.749 -15.669 2.878 1.00 . A A . 8 THR OG1 1 1
17 10272 1 1 9 GLY C C -9.452 -10.458 4.078 1.00 . A A . 9 GLY C 1 1
17 10273 1 1 9 GLY CA C -10.284 -11.723 4.013 1.00 . A A . 9 GLY CA 1 1
17 10274 1 1 9 GLY H H -8.917 -13.124 3.206 1.00 . A A . 9 GLY H 1 1
17 10275 1 1 9 GLY HA2 H -10.891 -11.698 3.121 1.00 . A A . 9 GLY HA2 1 1
17 10276 1 1 9 GLY HA3 H -10.932 -11.759 4.876 1.00 . A A . 9 GLY HA3 1 1
17 10277 1 1 9 GLY N N -9.468 -12.923 3.991 1.00 . A A . 9 GLY N 1 1
17 10278 1 1 9 GLY O O -8.471 -10.390 4.817 1.00 . A A . 9 GLY O 1 1
17 10279 1 1 10 GLU C C -10.016 -7.067 2.737 1.00 . A A . 10 GLU C 1 1
17 10280 1 1 10 GLU CA C -9.126 -8.185 3.272 1.00 . A A . 10 GLU CA 1 1
17 10281 1 1 10 GLU CB C -7.867 -8.306 2.411 1.00 . A A . 10 GLU CB 1 1
17 10282 1 1 10 GLU CD C -6.912 -8.656 0.099 1.00 . A A . 10 GLU CD 1 1
17 10283 1 1 10 GLU CG C -8.151 -8.704 0.972 1.00 . A A . 10 GLU CG 1 1
17 10284 1 1 10 GLU H H -10.636 -9.568 2.734 1.00 . A A . 10 GLU H 1 1
17 10285 1 1 10 GLU HA H -8.836 -7.945 4.284 1.00 . A A . 10 GLU HA 1 1
17 10286 1 1 10 GLU HB2 H -7.356 -7.354 2.405 1.00 . A A . 10 GLU HB2 1 1
17 10287 1 1 10 GLU HB3 H -7.218 -9.050 2.847 1.00 . A A . 10 GLU HB3 1 1
17 10288 1 1 10 GLU HG2 H -8.541 -9.711 0.961 1.00 . A A . 10 GLU HG2 1 1
17 10289 1 1 10 GLU HG3 H -8.888 -8.029 0.563 1.00 . A A . 10 GLU HG3 1 1
17 10290 1 1 10 GLU N N -9.845 -9.453 3.301 1.00 . A A . 10 GLU N 1 1
17 10291 1 1 10 GLU O O -11.084 -7.321 2.179 1.00 . A A . 10 GLU O 1 1
17 10292 1 1 10 GLU OE1 O -5.794 -8.753 0.647 1.00 . A A . 10 GLU OE1 1 1
17 10293 1 1 10 GLU OE2 O -7.061 -8.522 -1.134 1.00 . A A . 10 GLU OE2 1 1
17 10294 1 1 11 LYS C C -10.292 -4.575 0.926 1.00 . A A . 11 LYS C 1 1
17 10295 1 1 11 LYS CA C -10.323 -4.669 2.448 1.00 . A A . 11 LYS CA 1 1
17 10296 1 1 11 LYS CB C -9.756 -3.387 3.060 1.00 . A A . 11 LYS CB 1 1
17 10297 1 1 11 LYS CD C -11.518 -2.622 4.678 1.00 . A A . 11 LYS CD 1 1
17 10298 1 1 11 LYS CE C -12.150 -3.039 5.997 1.00 . A A . 11 LYS CE 1 1
17 10299 1 1 11 LYS CG C -10.121 -3.198 4.522 1.00 . A A . 11 LYS CG 1 1
17 10300 1 1 11 LYS H H -8.711 -5.689 3.365 1.00 . A A . 11 LYS H 1 1
17 10301 1 1 11 LYS HA H -11.347 -4.789 2.768 1.00 . A A . 11 LYS HA 1 1
17 10302 1 1 11 LYS HB2 H -8.679 -3.409 2.980 1.00 . A A . 11 LYS HB2 1 1
17 10303 1 1 11 LYS HB3 H -10.132 -2.540 2.505 1.00 . A A . 11 LYS HB3 1 1
17 10304 1 1 11 LYS HD2 H -11.460 -1.544 4.646 1.00 . A A . 11 LYS HD2 1 1
17 10305 1 1 11 LYS HD3 H -12.137 -2.975 3.865 1.00 . A A . 11 LYS HD3 1 1
17 10306 1 1 11 LYS HE2 H -12.345 -4.100 5.968 1.00 . A A . 11 LYS HE2 1 1
17 10307 1 1 11 LYS HE3 H -11.457 -2.823 6.797 1.00 . A A . 11 LYS HE3 1 1
17 10308 1 1 11 LYS HG2 H -10.080 -4.155 5.021 1.00 . A A . 11 LYS HG2 1 1
17 10309 1 1 11 LYS HG3 H -9.410 -2.522 4.977 1.00 . A A . 11 LYS HG3 1 1
17 10310 1 1 11 LYS HZ1 H -13.956 -2.201 5.367 1.00 . A A . 11 LYS HZ1 1 1
17 10311 1 1 11 LYS HZ2 H -13.232 -1.379 6.656 1.00 . A A . 11 LYS HZ2 1 1
17 10312 1 1 11 LYS HZ3 H -14.012 -2.855 6.926 1.00 . A A . 11 LYS HZ3 1 1
17 10313 1 1 11 LYS N N -9.570 -5.828 2.912 1.00 . A A . 11 LYS N 1 1
17 10314 1 1 11 LYS NZ N -13.427 -2.318 6.254 1.00 . A A . 11 LYS NZ 1 1
17 10315 1 1 11 LYS O O -9.391 -5.093 0.266 1.00 . A A . 11 LYS O 1 1
17 10316 1 1 12 PRO C C -10.336 -2.784 -1.648 1.00 . A A . 12 PRO C 1 1
17 10317 1 1 12 PRO CA C -11.408 -3.718 -1.098 1.00 . A A . 12 PRO CA 1 1
17 10318 1 1 12 PRO CB C -12.797 -3.100 -1.275 1.00 . A A . 12 PRO CB 1 1
17 10319 1 1 12 PRO CD C -12.407 -3.254 1.078 1.00 . A A . 12 PRO CD 1 1
17 10320 1 1 12 PRO CG C -13.078 -2.422 0.021 1.00 . A A . 12 PRO CG 1 1
17 10321 1 1 12 PRO HA H -11.363 -4.663 -1.619 1.00 . A A . 12 PRO HA 1 1
17 10322 1 1 12 PRO HB2 H -12.779 -2.396 -2.095 1.00 . A A . 12 PRO HB2 1 1
17 10323 1 1 12 PRO HB3 H -13.518 -3.878 -1.478 1.00 . A A . 12 PRO HB3 1 1
17 10324 1 1 12 PRO HD2 H -12.034 -2.625 1.873 1.00 . A A . 12 PRO HD2 1 1
17 10325 1 1 12 PRO HD3 H -13.092 -3.992 1.469 1.00 . A A . 12 PRO HD3 1 1
17 10326 1 1 12 PRO HG2 H -12.666 -1.424 0.011 1.00 . A A . 12 PRO HG2 1 1
17 10327 1 1 12 PRO HG3 H -14.144 -2.387 0.193 1.00 . A A . 12 PRO HG3 1 1
17 10328 1 1 12 PRO N N -11.299 -3.897 0.353 1.00 . A A . 12 PRO N 1 1
17 10329 1 1 12 PRO O O -10.190 -2.637 -2.862 1.00 . A A . 12 PRO O 1 1
17 10330 1 1 13 TYR C C -7.191 -1.647 -0.539 1.00 . A A . 13 TYR C 1 1
17 10331 1 1 13 TYR CA C -8.528 -1.234 -1.146 1.00 . A A . 13 TYR CA 1 1
17 10332 1 1 13 TYR CB C -8.877 0.192 -0.716 1.00 . A A . 13 TYR CB 1 1
17 10333 1 1 13 TYR CD1 C -10.130 1.348 -2.579 1.00 . A A . 13 TYR CD1 1 1
17 10334 1 1 13 TYR CD2 C -11.372 0.585 -0.693 1.00 . A A . 13 TYR CD2 1 1
17 10335 1 1 13 TYR CE1 C -11.290 1.831 -3.153 1.00 . A A . 13 TYR CE1 1 1
17 10336 1 1 13 TYR CE2 C -12.537 1.064 -1.260 1.00 . A A . 13 TYR CE2 1 1
17 10337 1 1 13 TYR CG C -10.150 0.718 -1.341 1.00 . A A . 13 TYR CG 1 1
17 10338 1 1 13 TYR CZ C -12.491 1.686 -2.490 1.00 . A A . 13 TYR CZ 1 1
17 10339 1 1 13 TYR H H -9.750 -2.313 0.204 1.00 . A A . 13 TYR H 1 1
17 10340 1 1 13 TYR HA H -8.447 -1.265 -2.222 1.00 . A A . 13 TYR HA 1 1
17 10341 1 1 13 TYR HB2 H -9.000 0.218 0.356 1.00 . A A . 13 TYR HB2 1 1
17 10342 1 1 13 TYR HB3 H -8.071 0.853 -0.998 1.00 . A A . 13 TYR HB3 1 1
17 10343 1 1 13 TYR HD1 H -9.188 1.459 -3.096 1.00 . A A . 13 TYR HD1 1 1
17 10344 1 1 13 TYR HD2 H -11.405 0.097 0.270 1.00 . A A . 13 TYR HD2 1 1
17 10345 1 1 13 TYR HE1 H -11.254 2.318 -4.116 1.00 . A A . 13 TYR HE1 1 1
17 10346 1 1 13 TYR HE2 H -13.477 0.951 -0.741 1.00 . A A . 13 TYR HE2 1 1
17 10347 1 1 13 TYR HH H -14.157 2.641 -2.398 1.00 . A A . 13 TYR HH 1 1
17 10348 1 1 13 TYR N N -9.586 -2.155 -0.749 1.00 . A A . 13 TYR N 1 1
17 10349 1 1 13 TYR O O -7.132 -2.125 0.593 1.00 . A A . 13 TYR O 1 1
17 10350 1 1 13 TYR OH O -13.649 2.165 -3.059 1.00 . A A . 13 TYR OH 1 1
17 10351 1 1 14 GLU C C -3.725 -0.944 -1.519 1.00 . A A . 14 GLU C 1 1
17 10352 1 1 14 GLU CA C -4.781 -1.810 -0.840 1.00 . A A . 14 GLU CA 1 1
17 10353 1 1 14 GLU CB C -4.497 -3.289 -1.113 1.00 . A A . 14 GLU CB 1 1
17 10354 1 1 14 GLU CD C -2.568 -4.870 -1.513 1.00 . A A . 14 GLU CD 1 1
17 10355 1 1 14 GLU CG C -3.114 -3.735 -0.669 1.00 . A A . 14 GLU CG 1 1
17 10356 1 1 14 GLU H H -6.230 -1.072 -2.196 1.00 . A A . 14 GLU H 1 1
17 10357 1 1 14 GLU HA H -4.742 -1.637 0.225 1.00 . A A . 14 GLU HA 1 1
17 10358 1 1 14 GLU HB2 H -5.230 -3.886 -0.592 1.00 . A A . 14 GLU HB2 1 1
17 10359 1 1 14 GLU HB3 H -4.586 -3.470 -2.174 1.00 . A A . 14 GLU HB3 1 1
17 10360 1 1 14 GLU HG2 H -2.438 -2.895 -0.742 1.00 . A A . 14 GLU HG2 1 1
17 10361 1 1 14 GLU HG3 H -3.168 -4.063 0.358 1.00 . A A . 14 GLU HG3 1 1
17 10362 1 1 14 GLU N N -6.119 -1.457 -1.302 1.00 . A A . 14 GLU N 1 1
17 10363 1 1 14 GLU O O -3.584 -0.961 -2.743 1.00 . A A . 14 GLU O 1 1
17 10364 1 1 14 GLU OE1 O -3.317 -5.837 -1.762 1.00 . A A . 14 GLU OE1 1 1
17 10365 1 1 14 GLU OE2 O -1.392 -4.791 -1.925 1.00 . A A . 14 GLU OE2 1 1
17 10366 1 1 15 CYS C C -0.904 -0.109 -2.023 1.00 . A A . 15 CYS C 1 1
17 10367 1 1 15 CYS CA C -1.941 0.689 -1.239 1.00 . A A . 15 CYS CA 1 1
17 10368 1 1 15 CYS CB C -1.261 1.444 -0.095 1.00 . A A . 15 CYS CB 1 1
17 10369 1 1 15 CYS H H -3.144 -0.215 0.250 1.00 . A A . 15 CYS H 1 1
17 10370 1 1 15 CYS HA H -2.407 1.401 -1.902 1.00 . A A . 15 CYS HA 1 1
17 10371 1 1 15 CYS HB2 H -1.973 1.586 0.705 1.00 . A A . 15 CYS HB2 1 1
17 10372 1 1 15 CYS HB3 H -0.430 0.859 0.269 1.00 . A A . 15 CYS HB3 1 1
17 10373 1 1 15 CYS N N -2.985 -0.186 -0.717 1.00 . A A . 15 CYS N 1 1
17 10374 1 1 15 CYS O O -0.302 -1.047 -1.501 1.00 . A A . 15 CYS O 1 1
17 10375 1 1 15 CYS SG S -0.622 3.085 -0.564 1.00 . A A . 15 CYS SG 1 1
17 10376 1 1 16 SER C C 1.669 0.132 -3.917 1.00 . A A . 16 SER C 1 1
17 10377 1 1 16 SER CA C 0.260 -0.412 -4.139 1.00 . A A . 16 SER CA 1 1
17 10378 1 1 16 SER CB C -0.134 -0.252 -5.609 1.00 . A A . 16 SER CB 1 1
17 10379 1 1 16 SER H H -1.212 1.026 -3.640 1.00 . A A . 16 SER H 1 1
17 10380 1 1 16 SER HA H 0.247 -1.461 -3.884 1.00 . A A . 16 SER HA 1 1
17 10381 1 1 16 SER HB2 H -0.387 0.779 -5.802 1.00 . A A . 16 SER HB2 1 1
17 10382 1 1 16 SER HB3 H 0.698 -0.542 -6.235 1.00 . A A . 16 SER HB3 1 1
17 10383 1 1 16 SER HG H -1.955 -0.515 -6.281 1.00 . A A . 16 SER HG 1 1
17 10384 1 1 16 SER N N -0.701 0.270 -3.281 1.00 . A A . 16 SER N 1 1
17 10385 1 1 16 SER O O 2.518 0.069 -4.805 1.00 . A A . 16 SER O 1 1
17 10386 1 1 16 SER OG O -1.250 -1.064 -5.929 1.00 . A A . 16 SER OG 1 1
17 10387 1 1 17 VAL C C 3.769 0.575 -1.117 1.00 . A A . 17 VAL C 1 1
17 10388 1 1 17 VAL CA C 3.213 1.219 -2.381 1.00 . A A . 17 VAL CA 1 1
17 10389 1 1 17 VAL CB C 3.139 2.744 -2.177 1.00 . A A . 17 VAL CB 1 1
17 10390 1 1 17 VAL CG1 C 4.490 3.291 -1.743 1.00 . A A . 17 VAL CG1 1 1
17 10391 1 1 17 VAL CG2 C 2.661 3.429 -3.449 1.00 . A A . 17 VAL CG2 1 1
17 10392 1 1 17 VAL H H 1.190 0.687 -2.056 1.00 . A A . 17 VAL H 1 1
17 10393 1 1 17 VAL HA H 3.886 1.020 -3.202 1.00 . A A . 17 VAL HA 1 1
17 10394 1 1 17 VAL HB H 2.424 2.948 -1.393 1.00 . A A . 17 VAL HB 1 1
17 10395 1 1 17 VAL HG11 H 4.709 2.955 -0.740 1.00 . A A . 17 VAL HG11 1 1
17 10396 1 1 17 VAL HG12 H 5.256 2.937 -2.418 1.00 . A A . 17 VAL HG12 1 1
17 10397 1 1 17 VAL HG13 H 4.464 4.371 -1.761 1.00 . A A . 17 VAL HG13 1 1
17 10398 1 1 17 VAL HG21 H 3.357 3.229 -4.249 1.00 . A A . 17 VAL HG21 1 1
17 10399 1 1 17 VAL HG22 H 1.686 3.050 -3.716 1.00 . A A . 17 VAL HG22 1 1
17 10400 1 1 17 VAL HG23 H 2.600 4.495 -3.283 1.00 . A A . 17 VAL HG23 1 1
17 10401 1 1 17 VAL N N 1.908 0.665 -2.723 1.00 . A A . 17 VAL N 1 1
17 10402 1 1 17 VAL O O 4.699 -0.231 -1.175 1.00 . A A . 17 VAL O 1 1
17 10403 1 1 18 CYS C C 2.936 -0.933 1.602 1.00 . A A . 18 CYS C 1 1
17 10404 1 1 18 CYS CA C 3.633 0.392 1.306 1.00 . A A . 18 CYS CA 1 1
17 10405 1 1 18 CYS CB C 3.352 1.391 2.431 1.00 . A A . 18 CYS CB 1 1
17 10406 1 1 18 CYS H H 2.458 1.582 0.008 1.00 . A A . 18 CYS H 1 1
17 10407 1 1 18 CYS HA H 4.697 0.219 1.248 1.00 . A A . 18 CYS HA 1 1
17 10408 1 1 18 CYS HB2 H 3.585 0.929 3.379 1.00 . A A . 18 CYS HB2 1 1
17 10409 1 1 18 CYS HB3 H 3.979 2.259 2.295 1.00 . A A . 18 CYS HB3 1 1
17 10410 1 1 18 CYS N N 3.195 0.934 0.026 1.00 . A A . 18 CYS N 1 1
17 10411 1 1 18 CYS O O 3.516 -1.829 2.214 1.00 . A A . 18 CYS O 1 1
17 10412 1 1 18 CYS SG S 1.623 1.960 2.504 1.00 . A A . 18 CYS SG 1 1
17 10413 1 1 19 GLY C C -0.109 -2.110 2.480 1.00 . A A . 19 GLY C 1 1
17 10414 1 1 19 GLY CA C 0.931 -2.268 1.389 1.00 . A A . 19 GLY CA 1 1
17 10415 1 1 19 GLY H H 1.275 -0.303 0.680 1.00 . A A . 19 GLY H 1 1
17 10416 1 1 19 GLY HA2 H 0.435 -2.547 0.471 1.00 . A A . 19 GLY HA2 1 1
17 10417 1 1 19 GLY HA3 H 1.615 -3.055 1.671 1.00 . A A . 19 GLY HA3 1 1
17 10418 1 1 19 GLY N N 1.687 -1.050 1.162 1.00 . A A . 19 GLY N 1 1
17 10419 1 1 19 GLY O O -0.358 -3.038 3.250 1.00 . A A . 19 GLY O 1 1
17 10420 1 1 20 LYS C C -3.123 -1.032 3.043 1.00 . A A . 20 LYS C 1 1
17 10421 1 1 20 LYS CA C -1.737 -0.653 3.554 1.00 . A A . 20 LYS CA 1 1
17 10422 1 1 20 LYS CB C -1.712 0.827 3.940 1.00 . A A . 20 LYS CB 1 1
17 10423 1 1 20 LYS CD C -1.824 2.493 5.817 1.00 . A A . 20 LYS CD 1 1
17 10424 1 1 20 LYS CE C -1.700 2.563 7.331 1.00 . A A . 20 LYS CE 1 1
17 10425 1 1 20 LYS CG C -2.200 1.096 5.353 1.00 . A A . 20 LYS CG 1 1
17 10426 1 1 20 LYS H H -0.476 -0.230 1.907 1.00 . A A . 20 LYS H 1 1
17 10427 1 1 20 LYS HA H -1.513 -1.248 4.427 1.00 . A A . 20 LYS HA 1 1
17 10428 1 1 20 LYS HB2 H -0.698 1.191 3.856 1.00 . A A . 20 LYS HB2 1 1
17 10429 1 1 20 LYS HB3 H -2.340 1.377 3.254 1.00 . A A . 20 LYS HB3 1 1
17 10430 1 1 20 LYS HD2 H -0.876 2.766 5.377 1.00 . A A . 20 LYS HD2 1 1
17 10431 1 1 20 LYS HD3 H -2.586 3.188 5.494 1.00 . A A . 20 LYS HD3 1 1
17 10432 1 1 20 LYS HE2 H -1.045 1.772 7.663 1.00 . A A . 20 LYS HE2 1 1
17 10433 1 1 20 LYS HE3 H -1.275 3.519 7.601 1.00 . A A . 20 LYS HE3 1 1
17 10434 1 1 20 LYS HG2 H -3.275 0.998 5.378 1.00 . A A . 20 LYS HG2 1 1
17 10435 1 1 20 LYS HG3 H -1.755 0.372 6.022 1.00 . A A . 20 LYS HG3 1 1
17 10436 1 1 20 LYS HZ1 H -3.758 2.897 7.454 1.00 . A A . 20 LYS HZ1 1 1
17 10437 1 1 20 LYS HZ2 H -2.985 2.828 8.957 1.00 . A A . 20 LYS HZ2 1 1
17 10438 1 1 20 LYS HZ3 H -3.267 1.406 8.085 1.00 . A A . 20 LYS HZ3 1 1
17 10439 1 1 20 LYS N N -0.718 -0.931 2.549 1.00 . A A . 20 LYS N 1 1
17 10440 1 1 20 LYS NZ N -3.020 2.413 8.003 1.00 . A A . 20 LYS NZ 1 1
17 10441 1 1 20 LYS O O -3.306 -1.295 1.855 1.00 . A A . 20 LYS O 1 1
17 10442 1 1 21 ALA C C -6.455 -0.394 4.165 1.00 . A A . 21 ALA C 1 1
17 10443 1 1 21 ALA CA C -5.466 -1.400 3.587 1.00 . A A . 21 ALA CA 1 1
17 10444 1 1 21 ALA CB C -5.801 -2.806 4.063 1.00 . A A . 21 ALA CB 1 1
17 10445 1 1 21 ALA H H -3.888 -0.838 4.879 1.00 . A A . 21 ALA H 1 1
17 10446 1 1 21 ALA HA H -5.542 -1.385 2.509 1.00 . A A . 21 ALA HA 1 1
17 10447 1 1 21 ALA HB1 H -5.401 -3.527 3.366 1.00 . A A . 21 ALA HB1 1 1
17 10448 1 1 21 ALA HB2 H -5.366 -2.967 5.039 1.00 . A A . 21 ALA HB2 1 1
17 10449 1 1 21 ALA HB3 H -6.873 -2.920 4.123 1.00 . A A . 21 ALA HB3 1 1
17 10450 1 1 21 ALA N N -4.097 -1.057 3.947 1.00 . A A . 21 ALA N 1 1
17 10451 1 1 21 ALA O O -6.407 -0.074 5.353 1.00 . A A . 21 ALA O 1 1
17 10452 1 1 22 PHE C C -9.753 0.621 3.352 1.00 . A A . 22 PHE C 1 1
17 10453 1 1 22 PHE CA C -8.350 1.075 3.746 1.00 . A A . 22 PHE CA 1 1
17 10454 1 1 22 PHE CB C -8.055 2.445 3.133 1.00 . A A . 22 PHE CB 1 1
17 10455 1 1 22 PHE CD1 C -5.641 2.381 2.449 1.00 . A A . 22 PHE CD1 1 1
17 10456 1 1 22 PHE CD2 C -6.263 3.776 4.280 1.00 . A A . 22 PHE CD2 1 1
17 10457 1 1 22 PHE CE1 C -4.324 2.776 2.591 1.00 . A A . 22 PHE CE1 1 1
17 10458 1 1 22 PHE CE2 C -4.948 4.175 4.427 1.00 . A A . 22 PHE CE2 1 1
17 10459 1 1 22 PHE CG C -6.625 2.876 3.290 1.00 . A A . 22 PHE CG 1 1
17 10460 1 1 22 PHE CZ C -3.977 3.674 3.582 1.00 . A A . 22 PHE CZ 1 1
17 10461 1 1 22 PHE H H -7.339 -0.191 2.383 1.00 . A A . 22 PHE H 1 1
17 10462 1 1 22 PHE HA H -8.298 1.152 4.821 1.00 . A A . 22 PHE HA 1 1
17 10463 1 1 22 PHE HB2 H -8.277 2.415 2.077 1.00 . A A . 22 PHE HB2 1 1
17 10464 1 1 22 PHE HB3 H -8.680 3.186 3.607 1.00 . A A . 22 PHE HB3 1 1
17 10465 1 1 22 PHE HD1 H -5.912 1.679 1.673 1.00 . A A . 22 PHE HD1 1 1
17 10466 1 1 22 PHE HD2 H -7.021 4.168 4.943 1.00 . A A . 22 PHE HD2 1 1
17 10467 1 1 22 PHE HE1 H -3.568 2.382 1.929 1.00 . A A . 22 PHE HE1 1 1
17 10468 1 1 22 PHE HE2 H -4.680 4.876 5.203 1.00 . A A . 22 PHE HE2 1 1
17 10469 1 1 22 PHE HZ H -2.949 3.984 3.695 1.00 . A A . 22 PHE HZ 1 1
17 10470 1 1 22 PHE N N -7.351 0.103 3.318 1.00 . A A . 22 PHE N 1 1
17 10471 1 1 22 PHE O O -9.918 -0.315 2.570 1.00 . A A . 22 PHE O 1 1
17 10472 1 1 23 SER C C -12.623 1.651 2.338 1.00 . A A . 23 SER C 1 1
17 10473 1 1 23 SER CA C -12.150 0.956 3.611 1.00 . A A . 23 SER CA 1 1
17 10474 1 1 23 SER CB C -13.048 1.351 4.785 1.00 . A A . 23 SER CB 1 1
17 10475 1 1 23 SER H H -10.565 2.029 4.517 1.00 . A A . 23 SER H 1 1
17 10476 1 1 23 SER HA H -12.210 -0.113 3.468 1.00 . A A . 23 SER HA 1 1
17 10477 1 1 23 SER HB2 H -14.052 1.521 4.426 1.00 . A A . 23 SER HB2 1 1
17 10478 1 1 23 SER HB3 H -13.056 0.553 5.514 1.00 . A A . 23 SER HB3 1 1
17 10479 1 1 23 SER HG H -13.302 3.163 5.487 1.00 . A A . 23 SER HG 1 1
17 10480 1 1 23 SER N N -10.761 1.292 3.901 1.00 . A A . 23 SER N 1 1
17 10481 1 1 23 SER O O -13.165 1.014 1.434 1.00 . A A . 23 SER O 1 1
17 10482 1 1 23 SER OG O -12.580 2.535 5.409 1.00 . A A . 23 SER OG 1 1
17 10483 1 1 24 HIS C C -11.605 4.139 0.274 1.00 . A A . 24 HIS C 1 1
17 10484 1 1 24 HIS CA C -12.818 3.745 1.112 1.00 . A A . 24 HIS CA 1 1
17 10485 1 1 24 HIS CB C -13.577 4.996 1.552 1.00 . A A . 24 HIS CB 1 1
17 10486 1 1 24 HIS CD2 C -15.953 4.839 0.524 1.00 . A A . 24 HIS CD2 1 1
17 10487 1 1 24 HIS CE1 C -15.778 6.463 -0.938 1.00 . A A . 24 HIS CE1 1 1
17 10488 1 1 24 HIS CG C -14.710 5.361 0.643 1.00 . A A . 24 HIS CG 1 1
17 10489 1 1 24 HIS H H -11.977 3.413 3.026 1.00 . A A . 24 HIS H 1 1
17 10490 1 1 24 HIS HA H -13.471 3.131 0.510 1.00 . A A . 24 HIS HA 1 1
17 10491 1 1 24 HIS HB2 H -13.984 4.834 2.539 1.00 . A A . 24 HIS HB2 1 1
17 10492 1 1 24 HIS HB3 H -12.893 5.832 1.583 1.00 . A A . 24 HIS HB3 1 1
17 10493 1 1 24 HIS HD1 H -13.852 6.948 -0.446 1.00 . A A . 24 HIS HD1 1 1
17 10494 1 1 24 HIS HD2 H -16.364 4.021 1.100 1.00 . A A . 24 HIS HD2 1 1
17 10495 1 1 24 HIS HE1 H -16.007 7.168 -1.724 1.00 . A A . 24 HIS HE1 1 1
17 10496 1 1 24 HIS N N -12.414 2.962 2.274 1.00 . A A . 24 HIS N 1 1
17 10497 1 1 24 HIS ND1 N -14.631 6.376 -0.288 1.00 . A A . 24 HIS ND1 1 1
17 10498 1 1 24 HIS NE2 N -16.597 5.541 -0.465 1.00 . A A . 24 HIS NE2 1 1
17 10499 1 1 24 HIS O O -10.468 4.075 0.742 1.00 . A A . 24 HIS O 1 1
17 10500 1 1 25 ARG C C -10.233 6.318 -1.482 1.00 . A A . 25 ARG C 1 1
17 10501 1 1 25 ARG CA C -10.784 4.949 -1.869 1.00 . A A . 25 ARG CA 1 1
17 10502 1 1 25 ARG CB C -11.290 4.981 -3.312 1.00 . A A . 25 ARG CB 1 1
17 10503 1 1 25 ARG CD C -9.616 6.171 -4.760 1.00 . A A . 25 ARG CD 1 1
17 10504 1 1 25 ARG CG C -10.188 4.824 -4.347 1.00 . A A . 25 ARG CG 1 1
17 10505 1 1 25 ARG CZ C -7.670 5.733 -6.197 1.00 . A A . 25 ARG CZ 1 1
17 10506 1 1 25 ARG H H -12.783 4.576 -1.282 1.00 . A A . 25 ARG H 1 1
17 10507 1 1 25 ARG HA H -9.992 4.220 -1.790 1.00 . A A . 25 ARG HA 1 1
17 10508 1 1 25 ARG HB2 H -12.000 4.179 -3.451 1.00 . A A . 25 ARG HB2 1 1
17 10509 1 1 25 ARG HB3 H -11.786 5.924 -3.486 1.00 . A A . 25 ARG HB3 1 1
17 10510 1 1 25 ARG HD2 H -10.423 6.886 -4.825 1.00 . A A . 25 ARG HD2 1 1
17 10511 1 1 25 ARG HD3 H -8.910 6.493 -4.009 1.00 . A A . 25 ARG HD3 1 1
17 10512 1 1 25 ARG HE H -9.451 6.350 -6.848 1.00 . A A . 25 ARG HE 1 1
17 10513 1 1 25 ARG HG2 H -9.395 4.223 -3.927 1.00 . A A . 25 ARG HG2 1 1
17 10514 1 1 25 ARG HG3 H -10.593 4.332 -5.219 1.00 . A A . 25 ARG HG3 1 1
17 10515 1 1 25 ARG HH11 H -7.358 5.420 -4.226 1.00 . A A . 25 ARG HH11 1 1
17 10516 1 1 25 ARG HH12 H -5.995 5.115 -5.250 1.00 . A A . 25 ARG HH12 1 1
17 10517 1 1 25 ARG HH21 H -7.663 5.952 -8.207 1.00 . A A . 25 ARG HH21 1 1
17 10518 1 1 25 ARG HH22 H -6.169 5.418 -7.514 1.00 . A A . 25 ARG HH22 1 1
17 10519 1 1 25 ARG N N -11.856 4.546 -0.966 1.00 . A A . 25 ARG N 1 1
17 10520 1 1 25 ARG NE N -8.936 6.105 -6.051 1.00 . A A . 25 ARG NE 1 1
17 10521 1 1 25 ARG NH1 N -6.948 5.396 -5.137 1.00 . A A . 25 ARG NH1 1 1
17 10522 1 1 25 ARG NH2 N -7.122 5.698 -7.405 1.00 . A A . 25 ARG NH2 1 1
17 10523 1 1 25 ARG O O -9.021 6.497 -1.357 1.00 . A A . 25 ARG O 1 1
17 10524 1 1 26 GLN C C -9.620 8.606 0.122 1.00 . A A . 26 GLN C 1 1
17 10525 1 1 26 GLN CA C -10.732 8.633 -0.922 1.00 . A A . 26 GLN CA 1 1
17 10526 1 1 26 GLN CB C -11.934 9.411 -0.383 1.00 . A A . 26 GLN CB 1 1
17 10527 1 1 26 GLN CD C -10.922 11.540 0.525 1.00 . A A . 26 GLN CD 1 1
17 10528 1 1 26 GLN CG C -11.804 10.917 -0.539 1.00 . A A . 26 GLN CG 1 1
17 10529 1 1 26 GLN H H -12.081 7.076 -1.407 1.00 . A A . 26 GLN H 1 1
17 10530 1 1 26 GLN HA H -10.365 9.126 -1.809 1.00 . A A . 26 GLN HA 1 1
17 10531 1 1 26 GLN HB2 H -12.821 9.091 -0.911 1.00 . A A . 26 GLN HB2 1 1
17 10532 1 1 26 GLN HB3 H -12.051 9.189 0.667 1.00 . A A . 26 GLN HB3 1 1
17 10533 1 1 26 GLN HE21 H -11.512 13.360 -0.015 1.00 . A A . 26 GLN HE21 1 1
17 10534 1 1 26 GLN HE22 H -10.378 13.294 1.287 1.00 . A A . 26 GLN HE22 1 1
17 10535 1 1 26 GLN HG2 H -11.377 11.131 -1.508 1.00 . A A . 26 GLN HG2 1 1
17 10536 1 1 26 GLN HG3 H -12.787 11.359 -0.475 1.00 . A A . 26 GLN HG3 1 1
17 10537 1 1 26 GLN N N -11.130 7.280 -1.293 1.00 . A A . 26 GLN N 1 1
17 10538 1 1 26 GLN NE2 N -10.938 12.865 0.607 1.00 . A A . 26 GLN NE2 1 1
17 10539 1 1 26 GLN O O -8.602 9.283 -0.024 1.00 . A A . 26 GLN O 1 1
17 10540 1 1 26 GLN OE1 O -10.233 10.838 1.266 1.00 . A A . 26 GLN OE1 1 1
17 10541 1 1 27 SER C C -7.498 7.221 1.702 1.00 . A A . 27 SER C 1 1
17 10542 1 1 27 SER CA C -8.838 7.709 2.245 1.00 . A A . 27 SER CA 1 1
17 10543 1 1 27 SER CB C -9.340 6.754 3.330 1.00 . A A . 27 SER CB 1 1
17 10544 1 1 27 SER H H -10.654 7.306 1.234 1.00 . A A . 27 SER H 1 1
17 10545 1 1 27 SER HA H -8.703 8.690 2.675 1.00 . A A . 27 SER HA 1 1
17 10546 1 1 27 SER HB2 H -9.890 5.948 2.870 1.00 . A A . 27 SER HB2 1 1
17 10547 1 1 27 SER HB3 H -8.495 6.351 3.869 1.00 . A A . 27 SER HB3 1 1
17 10548 1 1 27 SER HG H -10.973 6.893 4.402 1.00 . A A . 27 SER HG 1 1
17 10549 1 1 27 SER N N -9.822 7.821 1.174 1.00 . A A . 27 SER N 1 1
17 10550 1 1 27 SER O O -6.450 7.798 1.994 1.00 . A A . 27 SER O 1 1
17 10551 1 1 27 SER OG O -10.189 7.424 4.245 1.00 . A A . 27 SER OG 1 1
17 10552 1 1 28 LEU C C -5.603 6.620 -0.529 1.00 . A A . 28 LEU C 1 1
17 10553 1 1 28 LEU CA C -6.331 5.587 0.326 1.00 . A A . 28 LEU CA 1 1
17 10554 1 1 28 LEU CB C -6.676 4.361 -0.520 1.00 . A A . 28 LEU CB 1 1
17 10555 1 1 28 LEU CD1 C -4.370 3.431 -0.832 1.00 . A A . 28 LEU CD1 1 1
17 10556 1 1 28 LEU CD2 C -6.178 2.854 -2.461 1.00 . A A . 28 LEU CD2 1 1
17 10557 1 1 28 LEU CG C -5.621 3.929 -1.539 1.00 . A A . 28 LEU CG 1 1
17 10558 1 1 28 LEU H H -8.405 5.739 0.714 1.00 . A A . 28 LEU H 1 1
17 10559 1 1 28 LEU HA H -5.682 5.286 1.134 1.00 . A A . 28 LEU HA 1 1
17 10560 1 1 28 LEU HB2 H -6.846 3.533 0.151 1.00 . A A . 28 LEU HB2 1 1
17 10561 1 1 28 LEU HB3 H -7.588 4.578 -1.059 1.00 . A A . 28 LEU HB3 1 1
17 10562 1 1 28 LEU HD11 H -3.793 2.819 -1.509 1.00 . A A . 28 LEU HD11 1 1
17 10563 1 1 28 LEU HD12 H -4.652 2.845 0.031 1.00 . A A . 28 LEU HD12 1 1
17 10564 1 1 28 LEU HD13 H -3.775 4.275 -0.514 1.00 . A A . 28 LEU HD13 1 1
17 10565 1 1 28 LEU HD21 H -6.587 3.317 -3.347 1.00 . A A . 28 LEU HD21 1 1
17 10566 1 1 28 LEU HD22 H -6.955 2.308 -1.948 1.00 . A A . 28 LEU HD22 1 1
17 10567 1 1 28 LEU HD23 H -5.386 2.175 -2.742 1.00 . A A . 28 LEU HD23 1 1
17 10568 1 1 28 LEU HG H -5.344 4.781 -2.145 1.00 . A A . 28 LEU HG 1 1
17 10569 1 1 28 LEU N N -7.541 6.155 0.911 1.00 . A A . 28 LEU N 1 1
17 10570 1 1 28 LEU O O -4.417 6.882 -0.329 1.00 . A A . 28 LEU O 1 1
17 10571 1 1 29 SER C C -4.977 9.260 -1.572 1.00 . A A . 29 SER C 1 1
17 10572 1 1 29 SER CA C -5.745 8.209 -2.368 1.00 . A A . 29 SER CA 1 1
17 10573 1 1 29 SER CB C -6.843 8.882 -3.194 1.00 . A A . 29 SER CB 1 1
17 10574 1 1 29 SER H H -7.264 6.955 -1.591 1.00 . A A . 29 SER H 1 1
17 10575 1 1 29 SER HA H -5.060 7.708 -3.035 1.00 . A A . 29 SER HA 1 1
17 10576 1 1 29 SER HB2 H -7.629 8.169 -3.393 1.00 . A A . 29 SER HB2 1 1
17 10577 1 1 29 SER HB3 H -7.246 9.717 -2.640 1.00 . A A . 29 SER HB3 1 1
17 10578 1 1 29 SER HG H -7.062 9.617 -4.997 1.00 . A A . 29 SER HG 1 1
17 10579 1 1 29 SER N N -6.323 7.206 -1.481 1.00 . A A . 29 SER N 1 1
17 10580 1 1 29 SER O O -3.810 9.537 -1.851 1.00 . A A . 29 SER O 1 1
17 10581 1 1 29 SER OG O -6.333 9.356 -4.429 1.00 . A A . 29 SER OG 1 1
17 10582 1 1 30 VAL C C -3.822 10.297 1.018 1.00 . A A . 30 VAL C 1 1
17 10583 1 1 30 VAL CA C -5.020 10.861 0.261 1.00 . A A . 30 VAL CA 1 1
17 10584 1 1 30 VAL CB C -6.025 11.443 1.273 1.00 . A A . 30 VAL CB 1 1
17 10585 1 1 30 VAL CG1 C -5.340 12.443 2.191 1.00 . A A . 30 VAL CG1 1 1
17 10586 1 1 30 VAL CG2 C -7.197 12.087 0.548 1.00 . A A . 30 VAL CG2 1 1
17 10587 1 1 30 VAL H H -6.567 9.579 -0.403 1.00 . A A . 30 VAL H 1 1
17 10588 1 1 30 VAL HA H -4.683 11.662 -0.381 1.00 . A A . 30 VAL HA 1 1
17 10589 1 1 30 VAL HB H -6.404 10.633 1.879 1.00 . A A . 30 VAL HB 1 1
17 10590 1 1 30 VAL HG11 H -5.149 11.981 3.148 1.00 . A A . 30 VAL HG11 1 1
17 10591 1 1 30 VAL HG12 H -4.406 12.758 1.749 1.00 . A A . 30 VAL HG12 1 1
17 10592 1 1 30 VAL HG13 H -5.980 13.302 2.329 1.00 . A A . 30 VAL HG13 1 1
17 10593 1 1 30 VAL HG21 H -7.286 13.119 0.853 1.00 . A A . 30 VAL HG21 1 1
17 10594 1 1 30 VAL HG22 H -7.031 12.039 -0.517 1.00 . A A . 30 VAL HG22 1 1
17 10595 1 1 30 VAL HG23 H -8.107 11.559 0.795 1.00 . A A . 30 VAL HG23 1 1
17 10596 1 1 30 VAL N N -5.639 9.842 -0.577 1.00 . A A . 30 VAL N 1 1
17 10597 1 1 30 VAL O O -2.848 11.004 1.275 1.00 . A A . 30 VAL O 1 1
17 10598 1 1 31 HIS C C -1.567 8.262 1.239 1.00 . A A . 31 HIS C 1 1
17 10599 1 1 31 HIS CA C -2.824 8.357 2.099 1.00 . A A . 31 HIS CA 1 1
17 10600 1 1 31 HIS CB C -3.260 6.960 2.541 1.00 . A A . 31 HIS CB 1 1
17 10601 1 1 31 HIS CD2 C -1.675 5.024 1.856 1.00 . A A . 31 HIS CD2 1 1
17 10602 1 1 31 HIS CE1 C -0.394 5.014 3.635 1.00 . A A . 31 HIS CE1 1 1
17 10603 1 1 31 HIS CG C -2.123 5.996 2.685 1.00 . A A . 31 HIS CG 1 1
17 10604 1 1 31 HIS H H -4.705 8.507 1.138 1.00 . A A . 31 HIS H 1 1
17 10605 1 1 31 HIS HA H -2.602 8.949 2.973 1.00 . A A . 31 HIS HA 1 1
17 10606 1 1 31 HIS HB2 H -3.757 7.031 3.497 1.00 . A A . 31 HIS HB2 1 1
17 10607 1 1 31 HIS HB3 H -3.948 6.557 1.812 1.00 . A A . 31 HIS HB3 1 1
17 10608 1 1 31 HIS HD1 H -1.369 6.549 4.573 1.00 . A A . 31 HIS HD1 1 1
17 10609 1 1 31 HIS HD2 H -2.087 4.765 0.890 1.00 . A A . 31 HIS HD2 1 1
17 10610 1 1 31 HIS HE1 H 0.382 4.759 4.340 1.00 . A A . 31 HIS HE1 1 1
17 10611 1 1 31 HIS N N -3.902 9.018 1.372 1.00 . A A . 31 HIS N 1 1
17 10612 1 1 31 HIS ND1 N -1.300 5.963 3.791 1.00 . A A . 31 HIS ND1 1 1
17 10613 1 1 31 HIS NE2 N -0.600 4.429 2.469 1.00 . A A . 31 HIS NE2 1 1
17 10614 1 1 31 HIS O O -0.499 8.730 1.632 1.00 . A A . 31 HIS O 1 1
17 10615 1 1 32 GLN C C 0.243 8.779 -0.927 1.00 . A A . 32 GLN C 1 1
17 10616 1 1 32 GLN CA C -0.578 7.496 -0.849 1.00 . A A . 32 GLN CA 1 1
17 10617 1 1 32 GLN CB C -1.076 7.110 -2.243 1.00 . A A . 32 GLN CB 1 1
17 10618 1 1 32 GLN CD C -1.935 5.279 -3.757 1.00 . A A . 32 GLN CD 1 1
17 10619 1 1 32 GLN CG C -1.374 5.627 -2.393 1.00 . A A . 32 GLN CG 1 1
17 10620 1 1 32 GLN H H -2.581 7.301 -0.192 1.00 . A A . 32 GLN H 1 1
17 10621 1 1 32 GLN HA H 0.049 6.705 -0.469 1.00 . A A . 32 GLN HA 1 1
17 10622 1 1 32 GLN HB2 H -1.981 7.660 -2.454 1.00 . A A . 32 GLN HB2 1 1
17 10623 1 1 32 GLN HB3 H -0.323 7.379 -2.968 1.00 . A A . 32 GLN HB3 1 1
17 10624 1 1 32 GLN HE21 H -3.622 4.633 -2.926 1.00 . A A . 32 GLN HE21 1 1
17 10625 1 1 32 GLN HE22 H -3.545 4.527 -4.649 1.00 . A A . 32 GLN HE22 1 1
17 10626 1 1 32 GLN HG2 H -0.459 5.072 -2.245 1.00 . A A . 32 GLN HG2 1 1
17 10627 1 1 32 GLN HG3 H -2.093 5.339 -1.640 1.00 . A A . 32 GLN HG3 1 1
17 10628 1 1 32 GLN N N -1.704 7.653 0.065 1.00 . A A . 32 GLN N 1 1
17 10629 1 1 32 GLN NE2 N -3.157 4.760 -3.781 1.00 . A A . 32 GLN NE2 1 1
17 10630 1 1 32 GLN O O 1.435 8.747 -1.230 1.00 . A A . 32 GLN O 1 1
17 10631 1 1 32 GLN OE1 O -1.278 5.476 -4.780 1.00 . A A . 32 GLN OE1 1 1
17 10632 1 1 33 ARG C C 1.627 11.131 -0.005 1.00 . A A . 33 ARG C 1 1
17 10633 1 1 33 ARG CA C 0.266 11.201 -0.692 1.00 . A A . 33 ARG CA 1 1
17 10634 1 1 33 ARG CB C -0.600 12.270 -0.023 1.00 . A A . 33 ARG CB 1 1
17 10635 1 1 33 ARG CD C -2.707 13.639 -0.070 1.00 . A A . 33 ARG CD 1 1
17 10636 1 1 33 ARG CG C -1.889 12.567 -0.772 1.00 . A A . 33 ARG CG 1 1
17 10637 1 1 33 ARG CZ C -2.464 16.034 0.428 1.00 . A A . 33 ARG CZ 1 1
17 10638 1 1 33 ARG H H -1.355 9.869 -0.416 1.00 . A A . 33 ARG H 1 1
17 10639 1 1 33 ARG HA H 0.413 11.467 -1.729 1.00 . A A . 33 ARG HA 1 1
17 10640 1 1 33 ARG HB2 H -0.857 11.937 0.972 1.00 . A A . 33 ARG HB2 1 1
17 10641 1 1 33 ARG HB3 H -0.031 13.185 0.048 1.00 . A A . 33 ARG HB3 1 1
17 10642 1 1 33 ARG HD2 H -3.727 13.580 -0.418 1.00 . A A . 33 ARG HD2 1 1
17 10643 1 1 33 ARG HD3 H -2.679 13.455 0.994 1.00 . A A . 33 ARG HD3 1 1
17 10644 1 1 33 ARG HE H -1.619 15.100 -1.118 1.00 . A A . 33 ARG HE 1 1
17 10645 1 1 33 ARG HG2 H -1.645 12.909 -1.767 1.00 . A A . 33 ARG HG2 1 1
17 10646 1 1 33 ARG HG3 H -2.474 11.662 -0.834 1.00 . A A . 33 ARG HG3 1 1
17 10647 1 1 33 ARG HH11 H -3.620 15.008 1.729 1.00 . A A . 33 ARG HH11 1 1
17 10648 1 1 33 ARG HH12 H -3.440 16.697 2.069 1.00 . A A . 33 ARG HH12 1 1
17 10649 1 1 33 ARG HH21 H -1.374 17.325 -0.681 1.00 . A A . 33 ARG HH21 1 1
17 10650 1 1 33 ARG HH22 H -2.163 18.015 0.697 1.00 . A A . 33 ARG HH22 1 1
17 10651 1 1 33 ARG N N -0.404 9.907 -0.652 1.00 . A A . 33 ARG N 1 1
17 10652 1 1 33 ARG NE N -2.193 14.980 -0.334 1.00 . A A . 33 ARG NE 1 1
17 10653 1 1 33 ARG NH1 N -3.239 15.902 1.496 1.00 . A A . 33 ARG NH1 1 1
17 10654 1 1 33 ARG NH2 N -1.959 17.222 0.123 1.00 . A A . 33 ARG NH2 1 1
17 10655 1 1 33 ARG O O 2.625 11.624 -0.532 1.00 . A A . 33 ARG O 1 1
17 10656 1 1 34 ILE C C 4.036 9.897 1.039 1.00 . A A . 34 ILE C 1 1
17 10657 1 1 34 ILE CA C 2.896 10.380 1.930 1.00 . A A . 34 ILE CA 1 1
17 10658 1 1 34 ILE CB C 2.731 9.403 3.108 1.00 . A A . 34 ILE CB 1 1
17 10659 1 1 34 ILE CD1 C 2.330 6.958 3.691 1.00 . A A . 34 ILE CD1 1 1
17 10660 1 1 34 ILE CG1 C 2.454 7.989 2.592 1.00 . A A . 34 ILE CG1 1 1
17 10661 1 1 34 ILE CG2 C 1.610 9.866 4.027 1.00 . A A . 34 ILE CG2 1 1
17 10662 1 1 34 ILE H H 0.830 10.143 1.539 1.00 . A A . 34 ILE H 1 1
17 10663 1 1 34 ILE HA H 3.151 11.352 2.327 1.00 . A A . 34 ILE HA 1 1
17 10664 1 1 34 ILE HB H 3.649 9.398 3.675 1.00 . A A . 34 ILE HB 1 1
17 10665 1 1 34 ILE HD11 H 2.619 7.400 4.634 1.00 . A A . 34 ILE HD11 1 1
17 10666 1 1 34 ILE HD12 H 1.306 6.619 3.754 1.00 . A A . 34 ILE HD12 1 1
17 10667 1 1 34 ILE HD13 H 2.975 6.120 3.474 1.00 . A A . 34 ILE HD13 1 1
17 10668 1 1 34 ILE HG12 H 1.531 7.991 2.034 1.00 . A A . 34 ILE HG12 1 1
17 10669 1 1 34 ILE HG13 H 3.262 7.687 1.942 1.00 . A A . 34 ILE HG13 1 1
17 10670 1 1 34 ILE HG21 H 1.934 10.735 4.580 1.00 . A A . 34 ILE HG21 1 1
17 10671 1 1 34 ILE HG22 H 0.742 10.119 3.436 1.00 . A A . 34 ILE HG22 1 1
17 10672 1 1 34 ILE HG23 H 1.359 9.074 4.717 1.00 . A A . 34 ILE HG23 1 1
17 10673 1 1 34 ILE N N 1.659 10.515 1.172 1.00 . A A . 34 ILE N 1 1
17 10674 1 1 34 ILE O O 5.191 10.282 1.227 1.00 . A A . 34 ILE O 1 1
17 10675 1 1 35 HIS C C 5.083 9.558 -1.903 1.00 . A A . 35 HIS C 1 1
17 10676 1 1 35 HIS CA C 4.699 8.518 -0.854 1.00 . A A . 35 HIS CA 1 1
17 10677 1 1 35 HIS CB C 4.167 7.259 -1.539 1.00 . A A . 35 HIS CB 1 1
17 10678 1 1 35 HIS CD2 C 2.210 5.765 -0.725 1.00 . A A . 35 HIS CD2 1 1
17 10679 1 1 35 HIS CE1 C 3.072 5.119 1.185 1.00 . A A . 35 HIS CE1 1 1
17 10680 1 1 35 HIS CG C 3.430 6.340 -0.614 1.00 . A A . 35 HIS CG 1 1
17 10681 1 1 35 HIS H H 2.767 8.783 -0.031 1.00 . A A . 35 HIS H 1 1
17 10682 1 1 35 HIS HA H 5.578 8.262 -0.282 1.00 . A A . 35 HIS HA 1 1
17 10683 1 1 35 HIS HB2 H 3.490 7.546 -2.330 1.00 . A A . 35 HIS HB2 1 1
17 10684 1 1 35 HIS HB3 H 4.996 6.710 -1.962 1.00 . A A . 35 HIS HB3 1 1
17 10685 1 1 35 HIS HD1 H 4.818 6.162 0.961 1.00 . A A . 35 HIS HD1 1 1
17 10686 1 1 35 HIS HD2 H 1.520 5.878 -1.549 1.00 . A A . 35 HIS HD2 1 1
17 10687 1 1 35 HIS HE1 H 3.204 4.638 2.142 1.00 . A A . 35 HIS HE1 1 1
17 10688 1 1 35 HIS N N 3.704 9.053 0.068 1.00 . A A . 35 HIS N 1 1
17 10689 1 1 35 HIS ND1 N 3.944 5.917 0.593 1.00 . A A . 35 HIS ND1 1 1
17 10690 1 1 35 HIS NE2 N 2.011 5.011 0.406 1.00 . A A . 35 HIS NE2 1 1
17 10691 1 1 35 HIS O O 6.205 9.560 -2.409 1.00 . A A . 35 HIS O 1 1
17 10692 1 1 36 SER C C 5.802 12.026 -3.104 1.00 . A A . 36 SER C 1 1
17 10693 1 1 36 SER CA C 4.380 11.484 -3.216 1.00 . A A . 36 SER CA 1 1
17 10694 1 1 36 SER CB C 3.372 12.621 -3.042 1.00 . A A . 36 SER CB 1 1
17 10695 1 1 36 SER H H 3.267 10.388 -1.786 1.00 . A A . 36 SER H 1 1
17 10696 1 1 36 SER HA H 4.251 11.046 -4.195 1.00 . A A . 36 SER HA 1 1
17 10697 1 1 36 SER HB2 H 3.439 13.007 -2.037 1.00 . A A . 36 SER HB2 1 1
17 10698 1 1 36 SER HB3 H 3.599 13.409 -3.746 1.00 . A A . 36 SER HB3 1 1
17 10699 1 1 36 SER HG H 2.034 11.210 -3.276 1.00 . A A . 36 SER HG 1 1
17 10700 1 1 36 SER N N 4.142 10.441 -2.225 1.00 . A A . 36 SER N 1 1
17 10701 1 1 36 SER O O 6.288 12.302 -2.008 1.00 . A A . 36 SER O 1 1
17 10702 1 1 36 SER OG O 2.049 12.170 -3.272 1.00 . A A . 36 SER OG 1 1
17 10703 1 1 37 GLY C C 8.823 11.676 -3.734 1.00 . A A . 37 GLY C 1 1
17 10704 1 1 37 GLY CA C 7.822 12.687 -4.256 1.00 . A A . 37 GLY CA 1 1
17 10705 1 1 37 GLY H H 6.024 11.942 -5.091 1.00 . A A . 37 GLY H 1 1
17 10706 1 1 37 GLY HA2 H 8.088 12.952 -5.268 1.00 . A A . 37 GLY HA2 1 1
17 10707 1 1 37 GLY HA3 H 7.867 13.572 -3.639 1.00 . A A . 37 GLY HA3 1 1
17 10708 1 1 37 GLY N N 6.463 12.178 -4.247 1.00 . A A . 37 GLY N 1 1
17 10709 1 1 37 GLY O O 8.547 10.476 -3.702 1.00 . A A . 37 GLY O 1 1
17 10710 1 1 38 LYS C C 11.082 9.970 -3.564 1.00 . A A . 38 LYS C 1 1
17 10711 1 1 38 LYS CA C 11.038 11.290 -2.802 1.00 . A A . 38 LYS CA 1 1
17 10712 1 1 38 LYS CB C 10.812 11.023 -1.312 1.00 . A A . 38 LYS CB 1 1
17 10713 1 1 38 LYS CD C 9.252 10.229 0.490 1.00 . A A . 38 LYS CD 1 1
17 10714 1 1 38 LYS CE C 8.811 11.534 1.135 1.00 . A A . 38 LYS CE 1 1
17 10715 1 1 38 LYS CG C 9.465 10.390 -1.006 1.00 . A A . 38 LYS CG 1 1
17 10716 1 1 38 LYS H H 10.152 13.125 -3.375 1.00 . A A . 38 LYS H 1 1
17 10717 1 1 38 LYS HA H 11.984 11.796 -2.928 1.00 . A A . 38 LYS HA 1 1
17 10718 1 1 38 LYS HB2 H 11.587 10.361 -0.955 1.00 . A A . 38 LYS HB2 1 1
17 10719 1 1 38 LYS HB3 H 10.876 11.960 -0.777 1.00 . A A . 38 LYS HB3 1 1
17 10720 1 1 38 LYS HD2 H 8.491 9.482 0.659 1.00 . A A . 38 LYS HD2 1 1
17 10721 1 1 38 LYS HD3 H 10.180 9.909 0.945 1.00 . A A . 38 LYS HD3 1 1
17 10722 1 1 38 LYS HE2 H 9.371 12.345 0.695 1.00 . A A . 38 LYS HE2 1 1
17 10723 1 1 38 LYS HE3 H 7.758 11.678 0.942 1.00 . A A . 38 LYS HE3 1 1
17 10724 1 1 38 LYS HG2 H 8.683 11.019 -1.404 1.00 . A A . 38 LYS HG2 1 1
17 10725 1 1 38 LYS HG3 H 9.420 9.417 -1.473 1.00 . A A . 38 LYS HG3 1 1
17 10726 1 1 38 LYS HZ1 H 9.715 10.784 2.862 1.00 . A A . 38 LYS HZ1 1 1
17 10727 1 1 38 LYS HZ2 H 8.142 11.358 3.105 1.00 . A A . 38 LYS HZ2 1 1
17 10728 1 1 38 LYS HZ3 H 9.420 12.449 2.911 1.00 . A A . 38 LYS HZ3 1 1
17 10729 1 1 38 LYS N N 9.991 12.159 -3.325 1.00 . A A . 38 LYS N 1 1
17 10730 1 1 38 LYS NZ N 9.038 11.531 2.606 1.00 . A A . 38 LYS NZ 1 1
17 10731 1 1 38 LYS O O 11.187 8.899 -2.967 1.00 . A A . 38 LYS O 1 1
17 10732 1 1 39 LYS C C 12.264 8.017 -5.432 1.00 . A A . 39 LYS C 1 1
17 10733 1 1 39 LYS CA C 11.034 8.867 -5.734 1.00 . A A . 39 LYS CA 1 1
17 10734 1 1 39 LYS CB C 11.027 9.267 -7.211 1.00 . A A . 39 LYS CB 1 1
17 10735 1 1 39 LYS CD C 9.140 10.899 -7.508 1.00 . A A . 39 LYS CD 1 1
17 10736 1 1 39 LYS CE C 9.856 11.915 -8.386 1.00 . A A . 39 LYS CE 1 1
17 10737 1 1 39 LYS CG C 9.634 9.487 -7.775 1.00 . A A . 39 LYS CG 1 1
17 10738 1 1 39 LYS H H 10.919 10.937 -5.307 1.00 . A A . 39 LYS H 1 1
17 10739 1 1 39 LYS HA H 10.149 8.285 -5.523 1.00 . A A . 39 LYS HA 1 1
17 10740 1 1 39 LYS HB2 H 11.588 10.183 -7.326 1.00 . A A . 39 LYS HB2 1 1
17 10741 1 1 39 LYS HB3 H 11.506 8.487 -7.785 1.00 . A A . 39 LYS HB3 1 1
17 10742 1 1 39 LYS HD2 H 8.081 10.946 -7.713 1.00 . A A . 39 LYS HD2 1 1
17 10743 1 1 39 LYS HD3 H 9.319 11.144 -6.471 1.00 . A A . 39 LYS HD3 1 1
17 10744 1 1 39 LYS HE2 H 10.865 12.036 -8.024 1.00 . A A . 39 LYS HE2 1 1
17 10745 1 1 39 LYS HE3 H 9.880 11.541 -9.399 1.00 . A A . 39 LYS HE3 1 1
17 10746 1 1 39 LYS HG2 H 9.657 9.321 -8.842 1.00 . A A . 39 LYS HG2 1 1
17 10747 1 1 39 LYS HG3 H 8.954 8.785 -7.314 1.00 . A A . 39 LYS HG3 1 1
17 10748 1 1 39 LYS HZ1 H 9.572 13.854 -9.110 1.00 . A A . 39 LYS HZ1 1 1
17 10749 1 1 39 LYS HZ2 H 9.299 13.696 -7.448 1.00 . A A . 39 LYS HZ2 1 1
17 10750 1 1 39 LYS HZ3 H 8.156 13.117 -8.551 1.00 . A A . 39 LYS HZ3 1 1
17 10751 1 1 39 LYS N N 11.001 10.054 -4.888 1.00 . A A . 39 LYS N 1 1
17 10752 1 1 39 LYS NZ N 9.173 13.238 -8.373 1.00 . A A . 39 LYS NZ 1 1
17 10753 1 1 39 LYS O O 13.402 8.425 -5.667 1.00 . A A . 39 LYS O 1 1
17 10754 1 1 40 PRO C C 13.803 5.309 -5.794 1.00 . A A . 40 PRO C 1 1
17 10755 1 1 40 PRO CA C 13.112 5.875 -4.559 1.00 . A A . 40 PRO CA 1 1
17 10756 1 1 40 PRO CB C 12.389 4.763 -3.794 1.00 . A A . 40 PRO CB 1 1
17 10757 1 1 40 PRO CD C 10.703 6.256 -4.596 1.00 . A A . 40 PRO CD 1 1
17 10758 1 1 40 PRO CG C 10.986 4.811 -4.293 1.00 . A A . 40 PRO CG 1 1
17 10759 1 1 40 PRO HA H 13.846 6.337 -3.916 1.00 . A A . 40 PRO HA 1 1
17 10760 1 1 40 PRO HB2 H 12.854 3.812 -4.012 1.00 . A A . 40 PRO HB2 1 1
17 10761 1 1 40 PRO HB3 H 12.438 4.959 -2.734 1.00 . A A . 40 PRO HB3 1 1
17 10762 1 1 40 PRO HD2 H 10.045 6.342 -5.448 1.00 . A A . 40 PRO HD2 1 1
17 10763 1 1 40 PRO HD3 H 10.273 6.745 -3.734 1.00 . A A . 40 PRO HD3 1 1
17 10764 1 1 40 PRO HG2 H 10.893 4.215 -5.188 1.00 . A A . 40 PRO HG2 1 1
17 10765 1 1 40 PRO HG3 H 10.313 4.450 -3.529 1.00 . A A . 40 PRO HG3 1 1
17 10766 1 1 40 PRO N N 12.034 6.807 -4.902 1.00 . A A . 40 PRO N 1 1
17 10767 1 1 40 PRO O O 13.255 5.346 -6.896 1.00 . A A . 40 PRO O 1 1
17 10768 1 1 41 SER C C 14.938 3.214 -7.492 1.00 . A A . 41 SER C 1 1
17 10769 1 1 41 SER CA C 15.778 4.214 -6.704 1.00 . A A . 41 SER CA 1 1
17 10770 1 1 41 SER CB C 17.039 3.531 -6.173 1.00 . A A . 41 SER CB 1 1
17 10771 1 1 41 SER H H 15.394 4.785 -4.702 1.00 . A A . 41 SER H 1 1
17 10772 1 1 41 SER HA H 16.066 5.021 -7.361 1.00 . A A . 41 SER HA 1 1
17 10773 1 1 41 SER HB2 H 16.807 3.017 -5.253 1.00 . A A . 41 SER HB2 1 1
17 10774 1 1 41 SER HB3 H 17.395 2.819 -6.903 1.00 . A A . 41 SER HB3 1 1
17 10775 1 1 41 SER HG H 18.654 4.519 -6.677 1.00 . A A . 41 SER HG 1 1
17 10776 1 1 41 SER N N 15.010 4.785 -5.604 1.00 . A A . 41 SER N 1 1
17 10777 1 1 41 SER O O 14.669 2.108 -7.025 1.00 . A A . 41 SER O 1 1
17 10778 1 1 41 SER OG O 18.064 4.477 -5.921 1.00 . A A . 41 SER OG 1 1
17 10779 1 1 42 GLY C C 12.258 3.142 -9.543 1.00 . A A . 42 GLY C 1 1
17 10780 1 1 42 GLY CA C 13.719 2.741 -9.526 1.00 . A A . 42 GLY CA 1 1
17 10781 1 1 42 GLY H H 14.770 4.506 -9.013 1.00 . A A . 42 GLY H 1 1
17 10782 1 1 42 GLY HA2 H 14.102 2.772 -10.535 1.00 . A A . 42 GLY HA2 1 1
17 10783 1 1 42 GLY HA3 H 13.799 1.730 -9.153 1.00 . A A . 42 GLY HA3 1 1
17 10784 1 1 42 GLY N N 14.525 3.612 -8.692 1.00 . A A . 42 GLY N 1 1
17 10785 1 1 42 GLY O O 11.424 2.561 -8.848 1.00 . A A . 42 GLY O 1 1
17 10786 1 1 43 PRO C C 9.640 3.675 -11.184 1.00 . A A . 43 PRO C 1 1
17 10787 1 1 43 PRO CA C 10.558 4.664 -10.473 1.00 . A A . 43 PRO CA 1 1
17 10788 1 1 43 PRO CB C 10.720 5.938 -11.307 1.00 . A A . 43 PRO CB 1 1
17 10789 1 1 43 PRO CD C 12.871 4.901 -11.207 1.00 . A A . 43 PRO CD 1 1
17 10790 1 1 43 PRO CG C 11.971 5.723 -12.087 1.00 . A A . 43 PRO CG 1 1
17 10791 1 1 43 PRO HA H 10.139 4.913 -9.509 1.00 . A A . 43 PRO HA 1 1
17 10792 1 1 43 PRO HB2 H 9.864 6.057 -11.956 1.00 . A A . 43 PRO HB2 1 1
17 10793 1 1 43 PRO HB3 H 10.805 6.792 -10.652 1.00 . A A . 43 PRO HB3 1 1
17 10794 1 1 43 PRO HD2 H 13.464 4.223 -11.803 1.00 . A A . 43 PRO HD2 1 1
17 10795 1 1 43 PRO HD3 H 13.508 5.542 -10.615 1.00 . A A . 43 PRO HD3 1 1
17 10796 1 1 43 PRO HG2 H 11.748 5.190 -12.999 1.00 . A A . 43 PRO HG2 1 1
17 10797 1 1 43 PRO HG3 H 12.432 6.674 -12.309 1.00 . A A . 43 PRO HG3 1 1
17 10798 1 1 43 PRO N N 11.929 4.161 -10.351 1.00 . A A . 43 PRO N 1 1
17 10799 1 1 43 PRO O O 8.465 3.961 -11.416 1.00 . A A . 43 PRO O 1 1
17 10800 1 1 44 SER C C 8.247 1.008 -11.353 1.00 . A A . 44 SER C 1 1
17 10801 1 1 44 SER CA C 9.413 1.482 -12.216 1.00 . A A . 44 SER CA 1 1
17 10802 1 1 44 SER CB C 10.312 0.298 -12.574 1.00 . A A . 44 SER CB 1 1
17 10803 1 1 44 SER H H 11.125 2.343 -11.316 1.00 . A A . 44 SER H 1 1
17 10804 1 1 44 SER HA H 9.021 1.914 -13.125 1.00 . A A . 44 SER HA 1 1
17 10805 1 1 44 SER HB2 H 10.724 -0.125 -11.671 1.00 . A A . 44 SER HB2 1 1
17 10806 1 1 44 SER HB3 H 9.727 -0.452 -13.088 1.00 . A A . 44 SER HB3 1 1
17 10807 1 1 44 SER HG H 11.593 -0.009 -14.024 1.00 . A A . 44 SER HG 1 1
17 10808 1 1 44 SER N N 10.183 2.512 -11.528 1.00 . A A . 44 SER N 1 1
17 10809 1 1 44 SER O O 8.437 0.274 -10.383 1.00 . A A . 44 SER O 1 1
17 10810 1 1 44 SER OG O 11.377 0.702 -13.417 1.00 . A A . 44 SER OG 1 1
17 10811 1 1 45 SER C C 4.584 1.498 -11.711 1.00 . A A . 45 SER C 1 1
17 10812 1 1 45 SER CA C 5.844 1.056 -10.972 1.00 . A A . 45 SER CA 1 1
17 10813 1 1 45 SER CB C 5.870 1.673 -9.572 1.00 . A A . 45 SER CB 1 1
17 10814 1 1 45 SER H H 6.954 2.017 -12.497 1.00 . A A . 45 SER H 1 1
17 10815 1 1 45 SER HA H 5.835 -0.020 -10.881 1.00 . A A . 45 SER HA 1 1
17 10816 1 1 45 SER HB2 H 6.715 1.282 -9.025 1.00 . A A . 45 SER HB2 1 1
17 10817 1 1 45 SER HB3 H 5.962 2.747 -9.657 1.00 . A A . 45 SER HB3 1 1
17 10818 1 1 45 SER HG H 4.371 2.159 -8.408 1.00 . A A . 45 SER HG 1 1
17 10819 1 1 45 SER N N 7.041 1.433 -11.714 1.00 . A A . 45 SER N 1 1
17 10820 1 1 45 SER O O 4.565 2.545 -12.357 1.00 . A A . 45 SER O 1 1
17 10821 1 1 45 SER OG O 4.684 1.371 -8.859 1.00 . A A . 45 SER OG 1 1
17 10822 1 1 46 GLY C C 1.324 1.764 -11.370 1.00 . A A . 46 GLY C 1 1
17 10823 1 1 46 GLY CA C 2.283 1.015 -12.274 1.00 . A A . 46 GLY CA 1 1
17 10824 1 1 46 GLY H H 3.606 -0.131 -11.081 1.00 . A A . 46 GLY H 1 1
17 10825 1 1 46 GLY HA2 H 2.495 1.624 -13.140 1.00 . A A . 46 GLY HA2 1 1
17 10826 1 1 46 GLY HA3 H 1.812 0.098 -12.597 1.00 . A A . 46 GLY HA3 1 1
17 10827 1 1 46 GLY N N 3.532 0.691 -11.610 1.00 . A A . 46 GLY N 1 1
17 10828 1 1 46 GLY O O 1.697 2.806 -10.834 1.00 . A A . 46 GLY O 1 1
17 10829 2 2 1 ZN ZN ZN 0.874 3.576 1.236 1.00 . B A . 201 ZN ZN 1 1
18 10830 1 1 1 GLY C C -1.120 -2.086 19.676 1.00 . A A . 1 GLY C 1 1
18 10831 1 1 1 GLY CA C -0.265 -3.074 20.444 1.00 . A A . 1 GLY CA 1 1
18 10832 1 1 1 GLY H1 H -1.310 -4.769 19.726 1.00 . A A . 1 GLY H1 1 1
18 10833 1 1 1 GLY HA2 H -0.542 -3.039 21.487 1.00 . A A . 1 GLY HA2 1 1
18 10834 1 1 1 GLY HA3 H 0.771 -2.786 20.347 1.00 . A A . 1 GLY HA3 1 1
18 10835 1 1 1 GLY N N -0.420 -4.434 19.962 1.00 . A A . 1 GLY N 1 1
18 10836 1 1 1 GLY O O -1.774 -1.228 20.269 1.00 . A A . 1 GLY O 1 1
18 10837 1 1 2 SER C C -3.068 -2.048 16.870 1.00 . A A . 2 SER C 1 1
18 10838 1 1 2 SER CA C -1.891 -1.310 17.501 1.00 . A A . 2 SER CA 1 1
18 10839 1 1 2 SER CB C -1.003 -0.714 16.407 1.00 . A A . 2 SER CB 1 1
18 10840 1 1 2 SER H H -0.572 -2.908 17.938 1.00 . A A . 2 SER H 1 1
18 10841 1 1 2 SER HA H -2.271 -0.511 18.119 1.00 . A A . 2 SER HA 1 1
18 10842 1 1 2 SER HB2 H -1.572 0.007 15.839 1.00 . A A . 2 SER HB2 1 1
18 10843 1 1 2 SER HB3 H -0.155 -0.225 16.863 1.00 . A A . 2 SER HB3 1 1
18 10844 1 1 2 SER HG H -0.202 -1.314 14.723 1.00 . A A . 2 SER HG 1 1
18 10845 1 1 2 SER N N -1.114 -2.204 18.352 1.00 . A A . 2 SER N 1 1
18 10846 1 1 2 SER O O -4.188 -1.537 16.836 1.00 . A A . 2 SER O 1 1
18 10847 1 1 2 SER OG O -0.532 -1.720 15.527 1.00 . A A . 2 SER OG 1 1
18 10848 1 1 3 SER C C -4.724 -4.731 16.788 1.00 . A A . 3 SER C 1 1
18 10849 1 1 3 SER CA C -3.842 -4.059 15.739 1.00 . A A . 3 SER CA 1 1
18 10850 1 1 3 SER CB C -3.211 -5.118 14.834 1.00 . A A . 3 SER CB 1 1
18 10851 1 1 3 SER H H -1.893 -3.604 16.430 1.00 . A A . 3 SER H 1 1
18 10852 1 1 3 SER HA H -4.454 -3.402 15.139 1.00 . A A . 3 SER HA 1 1
18 10853 1 1 3 SER HB2 H -2.413 -4.670 14.262 1.00 . A A . 3 SER HB2 1 1
18 10854 1 1 3 SER HB3 H -2.813 -5.917 15.442 1.00 . A A . 3 SER HB3 1 1
18 10855 1 1 3 SER HG H -4.669 -4.946 13.537 1.00 . A A . 3 SER HG 1 1
18 10856 1 1 3 SER N N -2.806 -3.252 16.372 1.00 . A A . 3 SER N 1 1
18 10857 1 1 3 SER O O -4.239 -5.200 17.816 1.00 . A A . 3 SER O 1 1
18 10858 1 1 3 SER OG O -4.167 -5.659 13.938 1.00 . A A . 3 SER OG 1 1
18 10859 1 1 4 GLY C C -7.456 -6.734 16.960 1.00 . A A . 4 GLY C 1 1
18 10860 1 1 4 GLY CA C -6.956 -5.388 17.447 1.00 . A A . 4 GLY CA 1 1
18 10861 1 1 4 GLY H H -6.357 -4.382 15.682 1.00 . A A . 4 GLY H 1 1
18 10862 1 1 4 GLY HA2 H -6.463 -5.521 18.398 1.00 . A A . 4 GLY HA2 1 1
18 10863 1 1 4 GLY HA3 H -7.802 -4.730 17.580 1.00 . A A . 4 GLY HA3 1 1
18 10864 1 1 4 GLY N N -6.026 -4.772 16.518 1.00 . A A . 4 GLY N 1 1
18 10865 1 1 4 GLY O O -7.865 -6.872 15.808 1.00 . A A . 4 GLY O 1 1
18 10866 1 1 5 SER C C -9.390 -9.171 17.552 1.00 . A A . 5 SER C 1 1
18 10867 1 1 5 SER CA C -7.869 -9.073 17.493 1.00 . A A . 5 SER CA 1 1
18 10868 1 1 5 SER CB C -7.242 -10.102 18.436 1.00 . A A . 5 SER CB 1 1
18 10869 1 1 5 SER H H -7.083 -7.556 18.744 1.00 . A A . 5 SER H 1 1
18 10870 1 1 5 SER HA H -7.546 -9.279 16.483 1.00 . A A . 5 SER HA 1 1
18 10871 1 1 5 SER HB2 H -6.185 -9.905 18.529 1.00 . A A . 5 SER HB2 1 1
18 10872 1 1 5 SER HB3 H -7.709 -10.027 19.407 1.00 . A A . 5 SER HB3 1 1
18 10873 1 1 5 SER HG H -7.928 -11.391 17.129 1.00 . A A . 5 SER HG 1 1
18 10874 1 1 5 SER N N -7.421 -7.729 17.840 1.00 . A A . 5 SER N 1 1
18 10875 1 1 5 SER O O -9.940 -10.122 18.107 1.00 . A A . 5 SER O 1 1
18 10876 1 1 5 SER OG O -7.420 -11.419 17.944 1.00 . A A . 5 SER OG 1 1
18 10877 1 1 6 SER C C -12.052 -7.993 15.546 1.00 . A A . 6 SER C 1 1
18 10878 1 1 6 SER CA C -11.521 -8.152 16.967 1.00 . A A . 6 SER CA 1 1
18 10879 1 1 6 SER CB C -12.036 -7.010 17.846 1.00 . A A . 6 SER CB 1 1
18 10880 1 1 6 SER H H -9.568 -7.450 16.551 1.00 . A A . 6 SER H 1 1
18 10881 1 1 6 SER HA H -11.874 -9.090 17.368 1.00 . A A . 6 SER HA 1 1
18 10882 1 1 6 SER HB2 H -11.532 -6.095 17.575 1.00 . A A . 6 SER HB2 1 1
18 10883 1 1 6 SER HB3 H -13.100 -6.894 17.695 1.00 . A A . 6 SER HB3 1 1
18 10884 1 1 6 SER HG H -11.344 -8.116 19.307 1.00 . A A . 6 SER HG 1 1
18 10885 1 1 6 SER N N -10.064 -8.180 16.977 1.00 . A A . 6 SER N 1 1
18 10886 1 1 6 SER O O -12.784 -7.051 15.246 1.00 . A A . 6 SER O 1 1
18 10887 1 1 6 SER OG O -11.795 -7.274 19.218 1.00 . A A . 6 SER OG 1 1
18 10888 1 1 7 GLY C C -11.056 -8.338 12.359 1.00 . A A . 7 GLY C 1 1
18 10889 1 1 7 GLY CA C -12.124 -8.870 13.294 1.00 . A A . 7 GLY CA 1 1
18 10890 1 1 7 GLY H H -11.092 -9.653 14.969 1.00 . A A . 7 GLY H 1 1
18 10891 1 1 7 GLY HA2 H -12.401 -9.865 12.978 1.00 . A A . 7 GLY HA2 1 1
18 10892 1 1 7 GLY HA3 H -12.991 -8.229 13.233 1.00 . A A . 7 GLY HA3 1 1
18 10893 1 1 7 GLY N N -11.677 -8.924 14.673 1.00 . A A . 7 GLY N 1 1
18 10894 1 1 7 GLY O O -10.372 -7.364 12.675 1.00 . A A . 7 GLY O 1 1
18 10895 1 1 8 THR C C -10.404 -7.369 9.414 1.00 . A A . 8 THR C 1 1
18 10896 1 1 8 THR CA C -9.916 -8.567 10.221 1.00 . A A . 8 THR CA 1 1
18 10897 1 1 8 THR CB C -9.571 -9.716 9.254 1.00 . A A . 8 THR CB 1 1
18 10898 1 1 8 THR CG2 C -8.383 -9.347 8.378 1.00 . A A . 8 THR CG2 1 1
18 10899 1 1 8 THR H H -11.485 -9.749 11.009 1.00 . A A . 8 THR H 1 1
18 10900 1 1 8 THR HA H -9.017 -8.289 10.752 1.00 . A A . 8 THR HA 1 1
18 10901 1 1 8 THR HB H -10.425 -9.900 8.619 1.00 . A A . 8 THR HB 1 1
18 10902 1 1 8 THR HG1 H -9.743 -11.648 9.607 1.00 . A A . 8 THR HG1 1 1
18 10903 1 1 8 THR HG21 H -7.993 -8.388 8.685 1.00 . A A . 8 THR HG21 1 1
18 10904 1 1 8 THR HG22 H -8.700 -9.293 7.347 1.00 . A A . 8 THR HG22 1 1
18 10905 1 1 8 THR HG23 H -7.614 -10.098 8.480 1.00 . A A . 8 THR HG23 1 1
18 10906 1 1 8 THR N N -10.910 -8.979 11.203 1.00 . A A . 8 THR N 1 1
18 10907 1 1 8 THR O O -9.703 -6.366 9.288 1.00 . A A . 8 THR O 1 1
18 10908 1 1 8 THR OG1 O -9.273 -10.905 9.994 1.00 . A A . 8 THR OG1 1 1
18 10909 1 1 9 GLY C C -11.507 -6.259 6.729 1.00 . A A . 9 GLY C 1 1
18 10910 1 1 9 GLY CA C -12.174 -6.398 8.083 1.00 . A A . 9 GLY CA 1 1
18 10911 1 1 9 GLY H H -12.127 -8.304 9.005 1.00 . A A . 9 GLY H 1 1
18 10912 1 1 9 GLY HA2 H -13.228 -6.584 7.936 1.00 . A A . 9 GLY HA2 1 1
18 10913 1 1 9 GLY HA3 H -12.054 -5.473 8.627 1.00 . A A . 9 GLY HA3 1 1
18 10914 1 1 9 GLY N N -11.612 -7.480 8.870 1.00 . A A . 9 GLY N 1 1
18 10915 1 1 9 GLY O O -10.748 -5.318 6.498 1.00 . A A . 9 GLY O 1 1
18 10916 1 1 10 GLU C C -11.560 -5.883 3.770 1.00 . A A . 10 GLU C 1 1
18 10917 1 1 10 GLU CA C -11.207 -7.178 4.496 1.00 . A A . 10 GLU CA 1 1
18 10918 1 1 10 GLU CB C -11.694 -8.380 3.684 1.00 . A A . 10 GLU CB 1 1
18 10919 1 1 10 GLU CD C -14.052 -8.161 4.563 1.00 . A A . 10 GLU CD 1 1
18 10920 1 1 10 GLU CG C -13.173 -8.322 3.338 1.00 . A A . 10 GLU CG 1 1
18 10921 1 1 10 GLU H H -12.400 -7.925 6.077 1.00 . A A . 10 GLU H 1 1
18 10922 1 1 10 GLU HA H -10.134 -7.238 4.600 1.00 . A A . 10 GLU HA 1 1
18 10923 1 1 10 GLU HB2 H -11.131 -8.430 2.764 1.00 . A A . 10 GLU HB2 1 1
18 10924 1 1 10 GLU HB3 H -11.515 -9.280 4.254 1.00 . A A . 10 GLU HB3 1 1
18 10925 1 1 10 GLU HG2 H -13.342 -7.483 2.680 1.00 . A A . 10 GLU HG2 1 1
18 10926 1 1 10 GLU HG3 H -13.447 -9.236 2.833 1.00 . A A . 10 GLU HG3 1 1
18 10927 1 1 10 GLU N N -11.788 -7.200 5.833 1.00 . A A . 10 GLU N 1 1
18 10928 1 1 10 GLU O O -12.733 -5.548 3.609 1.00 . A A . 10 GLU O 1 1
18 10929 1 1 10 GLU OE1 O -13.975 -9.022 5.465 1.00 . A A . 10 GLU OE1 1 1
18 10930 1 1 10 GLU OE2 O -14.818 -7.177 4.619 1.00 . A A . 10 GLU OE2 1 1
18 10931 1 1 11 LYS C C -10.505 -4.078 1.126 1.00 . A A . 11 LYS C 1 1
18 10932 1 1 11 LYS CA C -10.734 -3.901 2.624 1.00 . A A . 11 LYS CA 1 1
18 10933 1 1 11 LYS CB C -9.791 -2.827 3.171 1.00 . A A . 11 LYS CB 1 1
18 10934 1 1 11 LYS CD C -9.136 -1.653 5.293 1.00 . A A . 11 LYS CD 1 1
18 10935 1 1 11 LYS CE C -9.617 -0.656 6.336 1.00 . A A . 11 LYS CE 1 1
18 10936 1 1 11 LYS CG C -10.287 -2.176 4.450 1.00 . A A . 11 LYS CG 1 1
18 10937 1 1 11 LYS H H -9.622 -5.478 3.492 1.00 . A A . 11 LYS H 1 1
18 10938 1 1 11 LYS HA H -11.755 -3.587 2.785 1.00 . A A . 11 LYS HA 1 1
18 10939 1 1 11 LYS HB2 H -8.830 -3.278 3.371 1.00 . A A . 11 LYS HB2 1 1
18 10940 1 1 11 LYS HB3 H -9.669 -2.057 2.423 1.00 . A A . 11 LYS HB3 1 1
18 10941 1 1 11 LYS HD2 H -8.663 -2.483 5.796 1.00 . A A . 11 LYS HD2 1 1
18 10942 1 1 11 LYS HD3 H -8.420 -1.166 4.646 1.00 . A A . 11 LYS HD3 1 1
18 10943 1 1 11 LYS HE2 H -9.668 0.322 5.884 1.00 . A A . 11 LYS HE2 1 1
18 10944 1 1 11 LYS HE3 H -10.601 -0.951 6.669 1.00 . A A . 11 LYS HE3 1 1
18 10945 1 1 11 LYS HG2 H -10.936 -1.351 4.195 1.00 . A A . 11 LYS HG2 1 1
18 10946 1 1 11 LYS HG3 H -10.840 -2.906 5.024 1.00 . A A . 11 LYS HG3 1 1
18 10947 1 1 11 LYS HZ1 H -7.776 -0.229 7.226 1.00 . A A . 11 LYS HZ1 1 1
18 10948 1 1 11 LYS HZ2 H -8.578 -1.552 7.911 1.00 . A A . 11 LYS HZ2 1 1
18 10949 1 1 11 LYS HZ3 H -9.103 0.020 8.245 1.00 . A A . 11 LYS HZ3 1 1
18 10950 1 1 11 LYS N N -10.535 -5.159 3.334 1.00 . A A . 11 LYS N 1 1
18 10951 1 1 11 LYS NZ N -8.704 -0.600 7.512 1.00 . A A . 11 LYS NZ 1 1
18 10952 1 1 11 LYS O O -9.490 -4.622 0.690 1.00 . A A . 11 LYS O 1 1
18 10953 1 1 12 PRO C C -10.322 -2.790 -1.727 1.00 . A A . 12 PRO C 1 1
18 10954 1 1 12 PRO CA C -11.393 -3.704 -1.141 1.00 . A A . 12 PRO CA 1 1
18 10955 1 1 12 PRO CB C -12.784 -3.258 -1.598 1.00 . A A . 12 PRO CB 1 1
18 10956 1 1 12 PRO CD C -12.706 -2.951 0.771 1.00 . A A . 12 PRO CD 1 1
18 10957 1 1 12 PRO CG C -13.283 -2.387 -0.497 1.00 . A A . 12 PRO CG 1 1
18 10958 1 1 12 PRO HA H -11.214 -4.719 -1.465 1.00 . A A . 12 PRO HA 1 1
18 10959 1 1 12 PRO HB2 H -12.703 -2.714 -2.528 1.00 . A A . 12 PRO HB2 1 1
18 10960 1 1 12 PRO HB3 H -13.417 -4.123 -1.734 1.00 . A A . 12 PRO HB3 1 1
18 10961 1 1 12 PRO HD2 H -12.487 -2.158 1.471 1.00 . A A . 12 PRO HD2 1 1
18 10962 1 1 12 PRO HD3 H -13.385 -3.667 1.209 1.00 . A A . 12 PRO HD3 1 1
18 10963 1 1 12 PRO HG2 H -12.942 -1.374 -0.647 1.00 . A A . 12 PRO HG2 1 1
18 10964 1 1 12 PRO HG3 H -14.362 -2.420 -0.464 1.00 . A A . 12 PRO HG3 1 1
18 10965 1 1 12 PRO N N -11.469 -3.610 0.319 1.00 . A A . 12 PRO N 1 1
18 10966 1 1 12 PRO O O -10.116 -2.756 -2.940 1.00 . A A . 12 PRO O 1 1
18 10967 1 1 13 TYR C C -7.278 -1.440 -0.581 1.00 . A A . 13 TYR C 1 1
18 10968 1 1 13 TYR CA C -8.594 -1.134 -1.289 1.00 . A A . 13 TYR CA 1 1
18 10969 1 1 13 TYR CB C -9.008 0.313 -1.016 1.00 . A A . 13 TYR CB 1 1
18 10970 1 1 13 TYR CD1 C -10.317 1.037 -3.051 1.00 . A A . 13 TYR CD1 1 1
18 10971 1 1 13 TYR CD2 C -11.492 0.769 -0.994 1.00 . A A . 13 TYR CD2 1 1
18 10972 1 1 13 TYR CE1 C -11.491 1.404 -3.679 1.00 . A A . 13 TYR CE1 1 1
18 10973 1 1 13 TYR CE2 C -12.671 1.134 -1.615 1.00 . A A . 13 TYR CE2 1 1
18 10974 1 1 13 TYR CG C -10.296 0.714 -1.700 1.00 . A A . 13 TYR CG 1 1
18 10975 1 1 13 TYR CZ C -12.665 1.451 -2.957 1.00 . A A . 13 TYR CZ 1 1
18 10976 1 1 13 TYR H H -9.853 -2.120 0.097 1.00 . A A . 13 TYR H 1 1
18 10977 1 1 13 TYR HA H -8.457 -1.264 -2.352 1.00 . A A . 13 TYR HA 1 1
18 10978 1 1 13 TYR HB2 H -9.142 0.448 0.046 1.00 . A A . 13 TYR HB2 1 1
18 10979 1 1 13 TYR HB3 H -8.228 0.975 -1.362 1.00 . A A . 13 TYR HB3 1 1
18 10980 1 1 13 TYR HD1 H -9.395 0.999 -3.613 1.00 . A A . 13 TYR HD1 1 1
18 10981 1 1 13 TYR HD2 H -11.493 0.520 0.057 1.00 . A A . 13 TYR HD2 1 1
18 10982 1 1 13 TYR HE1 H -11.486 1.652 -4.730 1.00 . A A . 13 TYR HE1 1 1
18 10983 1 1 13 TYR HE2 H -13.591 1.171 -1.050 1.00 . A A . 13 TYR HE2 1 1
18 10984 1 1 13 TYR HH H -13.837 2.763 -3.733 1.00 . A A . 13 TYR HH 1 1
18 10985 1 1 13 TYR N N -9.643 -2.050 -0.857 1.00 . A A . 13 TYR N 1 1
18 10986 1 1 13 TYR O O -7.263 -1.801 0.595 1.00 . A A . 13 TYR O 1 1
18 10987 1 1 13 TYR OH O -13.837 1.815 -3.580 1.00 . A A . 13 TYR OH 1 1
18 10988 1 1 14 GLU C C -3.788 -0.724 -1.461 1.00 . A A . 14 GLU C 1 1
18 10989 1 1 14 GLU CA C -4.853 -1.553 -0.749 1.00 . A A . 14 GLU CA 1 1
18 10990 1 1 14 GLU CB C -4.513 -3.041 -0.859 1.00 . A A . 14 GLU CB 1 1
18 10991 1 1 14 GLU CD C -2.648 -4.744 -0.799 1.00 . A A . 14 GLU CD 1 1
18 10992 1 1 14 GLU CG C -3.139 -3.394 -0.314 1.00 . A A . 14 GLU CG 1 1
18 10993 1 1 14 GLU H H -6.251 -1.001 -2.240 1.00 . A A . 14 GLU H 1 1
18 10994 1 1 14 GLU HA H -4.872 -1.274 0.293 1.00 . A A . 14 GLU HA 1 1
18 10995 1 1 14 GLU HB2 H -5.252 -3.608 -0.311 1.00 . A A . 14 GLU HB2 1 1
18 10996 1 1 14 GLU HB3 H -4.549 -3.330 -1.899 1.00 . A A . 14 GLU HB3 1 1
18 10997 1 1 14 GLU HG2 H -2.436 -2.638 -0.629 1.00 . A A . 14 GLU HG2 1 1
18 10998 1 1 14 GLU HG3 H -3.188 -3.411 0.765 1.00 . A A . 14 GLU HG3 1 1
18 10999 1 1 14 GLU N N -6.174 -1.292 -1.307 1.00 . A A . 14 GLU N 1 1
18 11000 1 1 14 GLU O O -3.724 -0.698 -2.691 1.00 . A A . 14 GLU O 1 1
18 11001 1 1 14 GLU OE1 O -3.436 -5.712 -0.755 1.00 . A A . 14 GLU OE1 1 1
18 11002 1 1 14 GLU OE2 O -1.477 -4.833 -1.221 1.00 . A A . 14 GLU OE2 1 1
18 11003 1 1 15 CYS C C -0.901 -0.056 -2.031 1.00 . A A . 15 CYS C 1 1
18 11004 1 1 15 CYS CA C -1.893 0.786 -1.233 1.00 . A A . 15 CYS CA 1 1
18 11005 1 1 15 CYS CB C -1.162 1.529 -0.113 1.00 . A A . 15 CYS CB 1 1
18 11006 1 1 15 CYS H H -3.055 -0.106 0.294 1.00 . A A . 15 CYS H 1 1
18 11007 1 1 15 CYS HA H -2.347 1.508 -1.895 1.00 . A A . 15 CYS HA 1 1
18 11008 1 1 15 CYS HB2 H -1.849 1.702 0.702 1.00 . A A . 15 CYS HB2 1 1
18 11009 1 1 15 CYS HB3 H -0.342 0.920 0.238 1.00 . A A . 15 CYS HB3 1 1
18 11010 1 1 15 CYS N N -2.954 -0.046 -0.680 1.00 . A A . 15 CYS N 1 1
18 11011 1 1 15 CYS O O -0.318 -1.007 -1.510 1.00 . A A . 15 CYS O 1 1
18 11012 1 1 15 CYS SG S -0.480 3.143 -0.612 1.00 . A A . 15 CYS SG 1 1
18 11013 1 1 16 SER C C 1.632 0.075 -3.987 1.00 . A A . 16 SER C 1 1
18 11014 1 1 16 SER CA C 0.202 -0.424 -4.169 1.00 . A A . 16 SER CA 1 1
18 11015 1 1 16 SER CB C -0.221 -0.271 -5.631 1.00 . A A . 16 SER CB 1 1
18 11016 1 1 16 SER H H -1.210 1.068 -3.656 1.00 . A A . 16 SER H 1 1
18 11017 1 1 16 SER HA H 0.160 -1.469 -3.899 1.00 . A A . 16 SER HA 1 1
18 11018 1 1 16 SER HB2 H -1.288 -0.415 -5.712 1.00 . A A . 16 SER HB2 1 1
18 11019 1 1 16 SER HB3 H 0.035 0.721 -5.975 1.00 . A A . 16 SER HB3 1 1
18 11020 1 1 16 SER HG H 0.186 -1.075 -7.370 1.00 . A A . 16 SER HG 1 1
18 11021 1 1 16 SER N N -0.716 0.300 -3.298 1.00 . A A . 16 SER N 1 1
18 11022 1 1 16 SER O O 2.441 0.027 -4.914 1.00 . A A . 16 SER O 1 1
18 11023 1 1 16 SER OG O 0.432 -1.222 -6.454 1.00 . A A . 16 SER OG 1 1
18 11024 1 1 17 VAL C C 3.822 0.420 -1.210 1.00 . A A . 17 VAL C 1 1
18 11025 1 1 17 VAL CA C 3.269 1.060 -2.479 1.00 . A A . 17 VAL CA 1 1
18 11026 1 1 17 VAL CB C 3.261 2.591 -2.307 1.00 . A A . 17 VAL CB 1 1
18 11027 1 1 17 VAL CG1 C 4.643 3.091 -1.914 1.00 . A A . 17 VAL CG1 1 1
18 11028 1 1 17 VAL CG2 C 2.783 3.267 -3.582 1.00 . A A . 17 VAL CG2 1 1
18 11029 1 1 17 VAL H H 1.249 0.565 -2.087 1.00 . A A . 17 VAL H 1 1
18 11030 1 1 17 VAL HA H 3.918 0.815 -3.307 1.00 . A A . 17 VAL HA 1 1
18 11031 1 1 17 VAL HB H 2.573 2.840 -1.512 1.00 . A A . 17 VAL HB 1 1
18 11032 1 1 17 VAL HG11 H 5.374 2.716 -2.615 1.00 . A A . 17 VAL HG11 1 1
18 11033 1 1 17 VAL HG12 H 4.652 4.171 -1.927 1.00 . A A . 17 VAL HG12 1 1
18 11034 1 1 17 VAL HG13 H 4.884 2.740 -0.922 1.00 . A A . 17 VAL HG13 1 1
18 11035 1 1 17 VAL HG21 H 1.704 3.305 -3.587 1.00 . A A . 17 VAL HG21 1 1
18 11036 1 1 17 VAL HG22 H 3.179 4.271 -3.627 1.00 . A A . 17 VAL HG22 1 1
18 11037 1 1 17 VAL HG23 H 3.127 2.706 -4.439 1.00 . A A . 17 VAL HG23 1 1
18 11038 1 1 17 VAL N N 1.937 0.553 -2.785 1.00 . A A . 17 VAL N 1 1
18 11039 1 1 17 VAL O O 4.727 -0.413 -1.266 1.00 . A A . 17 VAL O 1 1
18 11040 1 1 18 CYS C C 2.976 -1.016 1.546 1.00 . A A . 18 CYS C 1 1
18 11041 1 1 18 CYS CA C 3.711 0.280 1.217 1.00 . A A . 18 CYS CA 1 1
18 11042 1 1 18 CYS CB C 3.477 1.307 2.327 1.00 . A A . 18 CYS CB 1 1
18 11043 1 1 18 CYS H H 2.555 1.483 -0.086 1.00 . A A . 18 CYS H 1 1
18 11044 1 1 18 CYS HA H 4.768 0.073 1.147 1.00 . A A . 18 CYS HA 1 1
18 11045 1 1 18 CYS HB2 H 3.712 0.855 3.280 1.00 . A A . 18 CYS HB2 1 1
18 11046 1 1 18 CYS HB3 H 4.128 2.154 2.166 1.00 . A A . 18 CYS HB3 1 1
18 11047 1 1 18 CYS N N 3.273 0.815 -0.067 1.00 . A A . 18 CYS N 1 1
18 11048 1 1 18 CYS O O 3.522 -1.902 2.202 1.00 . A A . 18 CYS O 1 1
18 11049 1 1 18 CYS SG S 1.767 1.929 2.416 1.00 . A A . 18 CYS SG 1 1
18 11050 1 1 19 GLY C C -0.102 -2.093 2.414 1.00 . A A . 19 GLY C 1 1
18 11051 1 1 19 GLY CA C 0.944 -2.310 1.338 1.00 . A A . 19 GLY CA 1 1
18 11052 1 1 19 GLY H H 1.349 -0.380 0.566 1.00 . A A . 19 GLY H 1 1
18 11053 1 1 19 GLY HA2 H 0.450 -2.603 0.424 1.00 . A A . 19 GLY HA2 1 1
18 11054 1 1 19 GLY HA3 H 1.604 -3.106 1.650 1.00 . A A . 19 GLY HA3 1 1
18 11055 1 1 19 GLY N N 1.733 -1.119 1.084 1.00 . A A . 19 GLY N 1 1
18 11056 1 1 19 GLY O O -0.415 -3.006 3.180 1.00 . A A . 19 GLY O 1 1
18 11057 1 1 20 LYS C C -3.058 -0.847 2.933 1.00 . A A . 20 LYS C 1 1
18 11058 1 1 20 LYS CA C -1.660 -0.546 3.465 1.00 . A A . 20 LYS CA 1 1
18 11059 1 1 20 LYS CB C -1.557 0.930 3.852 1.00 . A A . 20 LYS CB 1 1
18 11060 1 1 20 LYS CD C -1.619 2.609 5.720 1.00 . A A . 20 LYS CD 1 1
18 11061 1 1 20 LYS CE C -0.270 2.569 6.421 1.00 . A A . 20 LYS CE 1 1
18 11062 1 1 20 LYS CG C -2.048 1.226 5.259 1.00 . A A . 20 LYS CG 1 1
18 11063 1 1 20 LYS H H -0.353 -0.196 1.837 1.00 . A A . 20 LYS H 1 1
18 11064 1 1 20 LYS HA H -1.484 -1.153 4.340 1.00 . A A . 20 LYS HA 1 1
18 11065 1 1 20 LYS HB2 H -0.524 1.237 3.782 1.00 . A A . 20 LYS HB2 1 1
18 11066 1 1 20 LYS HB3 H -2.144 1.514 3.158 1.00 . A A . 20 LYS HB3 1 1
18 11067 1 1 20 LYS HD2 H -1.547 3.259 4.861 1.00 . A A . 20 LYS HD2 1 1
18 11068 1 1 20 LYS HD3 H -2.360 2.996 6.405 1.00 . A A . 20 LYS HD3 1 1
18 11069 1 1 20 LYS HE2 H -0.183 1.635 6.953 1.00 . A A . 20 LYS HE2 1 1
18 11070 1 1 20 LYS HE3 H 0.510 2.633 5.676 1.00 . A A . 20 LYS HE3 1 1
18 11071 1 1 20 LYS HG2 H -3.126 1.172 5.273 1.00 . A A . 20 LYS HG2 1 1
18 11072 1 1 20 LYS HG3 H -1.640 0.488 5.935 1.00 . A A . 20 LYS HG3 1 1
18 11073 1 1 20 LYS HZ1 H -0.020 3.323 8.353 1.00 . A A . 20 LYS HZ1 1 1
18 11074 1 1 20 LYS HZ2 H -0.942 4.319 7.343 1.00 . A A . 20 LYS HZ2 1 1
18 11075 1 1 20 LYS HZ3 H 0.737 4.246 7.154 1.00 . A A . 20 LYS HZ3 1 1
18 11076 1 1 20 LYS N N -0.644 -0.882 2.475 1.00 . A A . 20 LYS N 1 1
18 11077 1 1 20 LYS NZ N -0.113 3.693 7.385 1.00 . A A . 20 LYS NZ 1 1
18 11078 1 1 20 LYS O O -3.231 -1.149 1.753 1.00 . A A . 20 LYS O 1 1
18 11079 1 1 21 ALA C C -6.355 0.101 3.905 1.00 . A A . 21 ALA C 1 1
18 11080 1 1 21 ALA CA C -5.434 -1.018 3.428 1.00 . A A . 21 ALA CA 1 1
18 11081 1 1 21 ALA CB C -5.895 -2.357 3.985 1.00 . A A . 21 ALA CB 1 1
18 11082 1 1 21 ALA H H -3.851 -0.513 4.737 1.00 . A A . 21 ALA H 1 1
18 11083 1 1 21 ALA HA H -5.478 -1.070 2.349 1.00 . A A . 21 ALA HA 1 1
18 11084 1 1 21 ALA HB1 H -6.711 -2.198 4.673 1.00 . A A . 21 ALA HB1 1 1
18 11085 1 1 21 ALA HB2 H -6.225 -2.988 3.173 1.00 . A A . 21 ALA HB2 1 1
18 11086 1 1 21 ALA HB3 H -5.074 -2.833 4.501 1.00 . A A . 21 ALA HB3 1 1
18 11087 1 1 21 ALA N N -4.052 -0.759 3.810 1.00 . A A . 21 ALA N 1 1
18 11088 1 1 21 ALA O O -6.057 0.789 4.881 1.00 . A A . 21 ALA O 1 1
18 11089 1 1 22 PHE C C -9.855 0.888 3.190 1.00 . A A . 22 PHE C 1 1
18 11090 1 1 22 PHE CA C -8.437 1.313 3.563 1.00 . A A . 22 PHE CA 1 1
18 11091 1 1 22 PHE CB C -8.085 2.626 2.862 1.00 . A A . 22 PHE CB 1 1
18 11092 1 1 22 PHE CD1 C -5.640 2.409 2.344 1.00 . A A . 22 PHE CD1 1 1
18 11093 1 1 22 PHE CD2 C -6.321 4.059 3.925 1.00 . A A . 22 PHE CD2 1 1
18 11094 1 1 22 PHE CE1 C -4.321 2.787 2.512 1.00 . A A . 22 PHE CE1 1 1
18 11095 1 1 22 PHE CE2 C -5.004 4.442 4.096 1.00 . A A . 22 PHE CE2 1 1
18 11096 1 1 22 PHE CG C -6.653 3.040 3.047 1.00 . A A . 22 PHE CG 1 1
18 11097 1 1 22 PHE CZ C -4.003 3.804 3.390 1.00 . A A . 22 PHE CZ 1 1
18 11098 1 1 22 PHE H H -7.656 -0.304 2.442 1.00 . A A . 22 PHE H 1 1
18 11099 1 1 22 PHE HA H -8.388 1.461 4.631 1.00 . A A . 22 PHE HA 1 1
18 11100 1 1 22 PHE HB2 H -8.265 2.520 1.803 1.00 . A A . 22 PHE HB2 1 1
18 11101 1 1 22 PHE HB3 H -8.713 3.413 3.252 1.00 . A A . 22 PHE HB3 1 1
18 11102 1 1 22 PHE HD1 H -5.888 1.612 1.657 1.00 . A A . 22 PHE HD1 1 1
18 11103 1 1 22 PHE HD2 H -7.102 4.558 4.478 1.00 . A A . 22 PHE HD2 1 1
18 11104 1 1 22 PHE HE1 H -3.541 2.286 1.958 1.00 . A A . 22 PHE HE1 1 1
18 11105 1 1 22 PHE HE2 H -4.758 5.237 4.783 1.00 . A A . 22 PHE HE2 1 1
18 11106 1 1 22 PHE HZ H -2.973 4.102 3.522 1.00 . A A . 22 PHE HZ 1 1
18 11107 1 1 22 PHE N N -7.474 0.277 3.211 1.00 . A A . 22 PHE N 1 1
18 11108 1 1 22 PHE O O -10.055 0.102 2.264 1.00 . A A . 22 PHE O 1 1
18 11109 1 1 23 SER C C -12.736 1.780 2.406 1.00 . A A . 23 SER C 1 1
18 11110 1 1 23 SER CA C -12.233 1.085 3.668 1.00 . A A . 23 SER CA 1 1
18 11111 1 1 23 SER CB C -13.096 1.488 4.865 1.00 . A A . 23 SER CB 1 1
18 11112 1 1 23 SER H H -10.611 2.033 4.644 1.00 . A A . 23 SER H 1 1
18 11113 1 1 23 SER HA H -12.303 0.016 3.529 1.00 . A A . 23 SER HA 1 1
18 11114 1 1 23 SER HB2 H -12.988 0.753 5.648 1.00 . A A . 23 SER HB2 1 1
18 11115 1 1 23 SER HB3 H -12.773 2.453 5.229 1.00 . A A . 23 SER HB3 1 1
18 11116 1 1 23 SER HG H -14.944 2.062 5.174 1.00 . A A . 23 SER HG 1 1
18 11117 1 1 23 SER N N -10.835 1.412 3.919 1.00 . A A . 23 SER N 1 1
18 11118 1 1 23 SER O O -13.344 1.152 1.538 1.00 . A A . 23 SER O 1 1
18 11119 1 1 23 SER OG O -14.464 1.571 4.503 1.00 . A A . 23 SER OG 1 1
18 11120 1 1 24 HIS C C -11.702 4.317 0.335 1.00 . A A . 24 HIS C 1 1
18 11121 1 1 24 HIS CA C -12.905 3.862 1.157 1.00 . A A . 24 HIS CA 1 1
18 11122 1 1 24 HIS CB C -13.718 5.076 1.607 1.00 . A A . 24 HIS CB 1 1
18 11123 1 1 24 HIS CD2 C -12.957 5.238 4.082 1.00 . A A . 24 HIS CD2 1 1
18 11124 1 1 24 HIS CE1 C -12.372 7.351 4.099 1.00 . A A . 24 HIS CE1 1 1
18 11125 1 1 24 HIS CG C -13.180 5.733 2.842 1.00 . A A . 24 HIS CG 1 1
18 11126 1 1 24 HIS H H -11.991 3.524 3.036 1.00 . A A . 24 HIS H 1 1
18 11127 1 1 24 HIS HA H -13.528 3.231 0.541 1.00 . A A . 24 HIS HA 1 1
18 11128 1 1 24 HIS HB2 H -13.722 5.812 0.816 1.00 . A A . 24 HIS HB2 1 1
18 11129 1 1 24 HIS HB3 H -14.733 4.766 1.811 1.00 . A A . 24 HIS HB3 1 1
18 11130 1 1 24 HIS HD1 H -12.846 7.690 2.139 1.00 . A A . 24 HIS HD1 1 1
18 11131 1 1 24 HIS HD2 H -13.139 4.225 4.411 1.00 . A A . 24 HIS HD2 1 1
18 11132 1 1 24 HIS HE1 H -12.012 8.315 4.427 1.00 . A A . 24 HIS HE1 1 1
18 11133 1 1 24 HIS N N -12.479 3.080 2.312 1.00 . A A . 24 HIS N 1 1
18 11134 1 1 24 HIS ND1 N -12.804 7.059 2.886 1.00 . A A . 24 HIS ND1 1 1
18 11135 1 1 24 HIS NE2 N -12.454 6.264 4.845 1.00 . A A . 24 HIS NE2 1 1
18 11136 1 1 24 HIS O O -10.742 4.867 0.875 1.00 . A A . 24 HIS O 1 1
18 11137 1 1 25 ARG C C -10.155 5.859 -1.523 1.00 . A A . 25 ARG C 1 1
18 11138 1 1 25 ARG CA C -10.676 4.466 -1.866 1.00 . A A . 25 ARG CA 1 1
18 11139 1 1 25 ARG CB C -11.150 4.432 -3.321 1.00 . A A . 25 ARG CB 1 1
18 11140 1 1 25 ARG CD C -9.238 5.312 -4.694 1.00 . A A . 25 ARG CD 1 1
18 11141 1 1 25 ARG CG C -10.050 4.085 -4.311 1.00 . A A . 25 ARG CG 1 1
18 11142 1 1 25 ARG CZ C -9.320 6.982 -6.495 1.00 . A A . 25 ARG CZ 1 1
18 11143 1 1 25 ARG H H -12.553 3.640 -1.343 1.00 . A A . 25 ARG H 1 1
18 11144 1 1 25 ARG HA H -9.875 3.754 -1.741 1.00 . A A . 25 ARG HA 1 1
18 11145 1 1 25 ARG HB2 H -11.934 3.695 -3.414 1.00 . A A . 25 ARG HB2 1 1
18 11146 1 1 25 ARG HB3 H -11.546 5.402 -3.581 1.00 . A A . 25 ARG HB3 1 1
18 11147 1 1 25 ARG HD2 H -9.044 5.891 -3.803 1.00 . A A . 25 ARG HD2 1 1
18 11148 1 1 25 ARG HD3 H -8.301 4.987 -5.122 1.00 . A A . 25 ARG HD3 1 1
18 11149 1 1 25 ARG HE H -10.914 6.092 -5.692 1.00 . A A . 25 ARG HE 1 1
18 11150 1 1 25 ARG HG2 H -9.391 3.356 -3.863 1.00 . A A . 25 ARG HG2 1 1
18 11151 1 1 25 ARG HG3 H -10.499 3.669 -5.201 1.00 . A A . 25 ARG HG3 1 1
18 11152 1 1 25 ARG HH11 H -7.464 6.533 -5.837 1.00 . A A . 25 ARG HH11 1 1
18 11153 1 1 25 ARG HH12 H -7.537 7.709 -7.107 1.00 . A A . 25 ARG HH12 1 1
18 11154 1 1 25 ARG HH21 H -11.023 7.639 -7.365 1.00 . A A . 25 ARG HH21 1 1
18 11155 1 1 25 ARG HH22 H -9.562 8.339 -7.975 1.00 . A A . 25 ARG HH22 1 1
18 11156 1 1 25 ARG N N -11.761 4.083 -0.971 1.00 . A A . 25 ARG N 1 1
18 11157 1 1 25 ARG NE N -9.937 6.151 -5.662 1.00 . A A . 25 ARG NE 1 1
18 11158 1 1 25 ARG NH1 N -7.999 7.084 -6.478 1.00 . A A . 25 ARG NH1 1 1
18 11159 1 1 25 ARG NH2 N -10.026 7.714 -7.349 1.00 . A A . 25 ARG NH2 1 1
18 11160 1 1 25 ARG O O -8.947 6.072 -1.424 1.00 . A A . 25 ARG O 1 1
18 11161 1 1 26 GLN C C -9.662 8.204 0.098 1.00 . A A . 26 GLN C 1 1
18 11162 1 1 26 GLN CA C -10.707 8.173 -1.013 1.00 . A A . 26 GLN CA 1 1
18 11163 1 1 26 GLN CB C -11.943 8.967 -0.588 1.00 . A A . 26 GLN CB 1 1
18 11164 1 1 26 GLN CD C -11.318 11.272 -1.412 1.00 . A A . 26 GLN CD 1 1
18 11165 1 1 26 GLN CG C -11.641 10.408 -0.209 1.00 . A A . 26 GLN CG 1 1
18 11166 1 1 26 GLN H H -12.021 6.570 -1.437 1.00 . A A . 26 GLN H 1 1
18 11167 1 1 26 GLN HA H -10.286 8.626 -1.898 1.00 . A A . 26 GLN HA 1 1
18 11168 1 1 26 GLN HB2 H -12.651 8.972 -1.404 1.00 . A A . 26 GLN HB2 1 1
18 11169 1 1 26 GLN HB3 H -12.393 8.480 0.264 1.00 . A A . 26 GLN HB3 1 1
18 11170 1 1 26 GLN HE21 H -13.132 10.954 -2.160 1.00 . A A . 26 GLN HE21 1 1
18 11171 1 1 26 GLN HE22 H -12.097 11.964 -3.105 1.00 . A A . 26 GLN HE22 1 1
18 11172 1 1 26 GLN HG2 H -12.503 10.823 0.291 1.00 . A A . 26 GLN HG2 1 1
18 11173 1 1 26 GLN HG3 H -10.796 10.420 0.462 1.00 . A A . 26 GLN HG3 1 1
18 11174 1 1 26 GLN N N -11.074 6.802 -1.344 1.00 . A A . 26 GLN N 1 1
18 11175 1 1 26 GLN NE2 N -12.279 11.410 -2.318 1.00 . A A . 26 GLN NE2 1 1
18 11176 1 1 26 GLN O O -8.673 8.931 0.013 1.00 . A A . 26 GLN O 1 1
18 11177 1 1 26 GLN OE1 O -10.216 11.809 -1.526 1.00 . A A . 26 GLN OE1 1 1
18 11178 1 1 27 SER C C -7.563 6.985 1.806 1.00 . A A . 27 SER C 1 1
18 11179 1 1 27 SER CA C -8.970 7.350 2.270 1.00 . A A . 27 SER CA 1 1
18 11180 1 1 27 SER CB C -9.460 6.329 3.299 1.00 . A A . 27 SER CB 1 1
18 11181 1 1 27 SER H H -10.696 6.854 1.149 1.00 . A A . 27 SER H 1 1
18 11182 1 1 27 SER HA H -8.944 8.327 2.728 1.00 . A A . 27 SER HA 1 1
18 11183 1 1 27 SER HB2 H -10.533 6.237 3.228 1.00 . A A . 27 SER HB2 1 1
18 11184 1 1 27 SER HB3 H -9.002 5.372 3.099 1.00 . A A . 27 SER HB3 1 1
18 11185 1 1 27 SER HG H -8.291 6.327 4.871 1.00 . A A . 27 SER HG 1 1
18 11186 1 1 27 SER N N -9.889 7.410 1.139 1.00 . A A . 27 SER N 1 1
18 11187 1 1 27 SER O O -6.580 7.601 2.223 1.00 . A A . 27 SER O 1 1
18 11188 1 1 27 SER OG O -9.123 6.731 4.615 1.00 . A A . 27 SER OG 1 1
18 11189 1 1 28 LEU C C -5.496 6.649 -0.357 1.00 . A A . 28 LEU C 1 1
18 11190 1 1 28 LEU CA C -6.187 5.533 0.420 1.00 . A A . 28 LEU CA 1 1
18 11191 1 1 28 LEU CB C -6.377 4.311 -0.480 1.00 . A A . 28 LEU CB 1 1
18 11192 1 1 28 LEU CD1 C -3.966 3.629 -0.571 1.00 . A A . 28 LEU CD1 1 1
18 11193 1 1 28 LEU CD2 C -5.563 2.799 -2.307 1.00 . A A . 28 LEU CD2 1 1
18 11194 1 1 28 LEU CG C -5.201 3.961 -1.394 1.00 . A A . 28 LEU CG 1 1
18 11195 1 1 28 LEU H H -8.291 5.529 0.647 1.00 . A A . 28 LEU H 1 1
18 11196 1 1 28 LEU HA H -5.566 5.258 1.260 1.00 . A A . 28 LEU HA 1 1
18 11197 1 1 28 LEU HB2 H -6.567 3.459 0.154 1.00 . A A . 28 LEU HB2 1 1
18 11198 1 1 28 LEU HB3 H -7.240 4.492 -1.105 1.00 . A A . 28 LEU HB3 1 1
18 11199 1 1 28 LEU HD11 H -3.185 3.270 -1.223 1.00 . A A . 28 LEU HD11 1 1
18 11200 1 1 28 LEU HD12 H -4.210 2.866 0.153 1.00 . A A . 28 LEU HD12 1 1
18 11201 1 1 28 LEU HD13 H -3.627 4.517 -0.057 1.00 . A A . 28 LEU HD13 1 1
18 11202 1 1 28 LEU HD21 H -6.501 2.368 -1.988 1.00 . A A . 28 LEU HD21 1 1
18 11203 1 1 28 LEU HD22 H -4.787 2.049 -2.260 1.00 . A A . 28 LEU HD22 1 1
18 11204 1 1 28 LEU HD23 H -5.658 3.156 -3.323 1.00 . A A . 28 LEU HD23 1 1
18 11205 1 1 28 LEU HG H -4.969 4.815 -2.014 1.00 . A A . 28 LEU HG 1 1
18 11206 1 1 28 LEU N N -7.473 5.981 0.942 1.00 . A A . 28 LEU N 1 1
18 11207 1 1 28 LEU O O -4.359 7.015 -0.058 1.00 . A A . 28 LEU O 1 1
18 11208 1 1 29 SER C C -4.905 9.280 -1.315 1.00 . A A . 29 SER C 1 1
18 11209 1 1 29 SER CA C -5.643 8.260 -2.176 1.00 . A A . 29 SER CA 1 1
18 11210 1 1 29 SER CB C -6.760 8.951 -2.960 1.00 . A A . 29 SER CB 1 1
18 11211 1 1 29 SER H H -7.092 6.851 -1.544 1.00 . A A . 29 SER H 1 1
18 11212 1 1 29 SER HA H -4.944 7.821 -2.872 1.00 . A A . 29 SER HA 1 1
18 11213 1 1 29 SER HB2 H -7.547 9.241 -2.281 1.00 . A A . 29 SER HB2 1 1
18 11214 1 1 29 SER HB3 H -6.363 9.829 -3.448 1.00 . A A . 29 SER HB3 1 1
18 11215 1 1 29 SER HG H -7.167 7.174 -3.679 1.00 . A A . 29 SER HG 1 1
18 11216 1 1 29 SER N N -6.190 7.186 -1.354 1.00 . A A . 29 SER N 1 1
18 11217 1 1 29 SER O O -3.724 9.552 -1.529 1.00 . A A . 29 SER O 1 1
18 11218 1 1 29 SER OG O -7.302 8.087 -3.944 1.00 . A A . 29 SER OG 1 1
18 11219 1 1 30 VAL C C -3.746 10.303 1.199 1.00 . A A . 30 VAL C 1 1
18 11220 1 1 30 VAL CA C -5.024 10.832 0.557 1.00 . A A . 30 VAL CA 1 1
18 11221 1 1 30 VAL CB C -6.011 11.241 1.666 1.00 . A A . 30 VAL CB 1 1
18 11222 1 1 30 VAL CG1 C -5.363 12.235 2.618 1.00 . A A . 30 VAL CG1 1 1
18 11223 1 1 30 VAL CG2 C -7.281 11.820 1.061 1.00 . A A . 30 VAL CG2 1 1
18 11224 1 1 30 VAL H H -6.548 9.584 -0.217 1.00 . A A . 30 VAL H 1 1
18 11225 1 1 30 VAL HA H -4.785 11.710 -0.026 1.00 . A A . 30 VAL HA 1 1
18 11226 1 1 30 VAL HB H -6.276 10.358 2.228 1.00 . A A . 30 VAL HB 1 1
18 11227 1 1 30 VAL HG11 H -4.312 12.005 2.718 1.00 . A A . 30 VAL HG11 1 1
18 11228 1 1 30 VAL HG12 H -5.479 13.235 2.228 1.00 . A A . 30 VAL HG12 1 1
18 11229 1 1 30 VAL HG13 H -5.838 12.168 3.586 1.00 . A A . 30 VAL HG13 1 1
18 11230 1 1 30 VAL HG21 H -8.141 11.408 1.566 1.00 . A A . 30 VAL HG21 1 1
18 11231 1 1 30 VAL HG22 H -7.276 12.894 1.176 1.00 . A A . 30 VAL HG22 1 1
18 11232 1 1 30 VAL HG23 H -7.326 11.571 0.011 1.00 . A A . 30 VAL HG23 1 1
18 11233 1 1 30 VAL N N -5.610 9.842 -0.338 1.00 . A A . 30 VAL N 1 1
18 11234 1 1 30 VAL O O -2.761 11.029 1.338 1.00 . A A . 30 VAL O 1 1
18 11235 1 1 31 HIS C C -1.450 8.298 1.231 1.00 . A A . 31 HIS C 1 1
18 11236 1 1 31 HIS CA C -2.610 8.405 2.216 1.00 . A A . 31 HIS CA 1 1
18 11237 1 1 31 HIS CB C -2.978 7.017 2.741 1.00 . A A . 31 HIS CB 1 1
18 11238 1 1 31 HIS CD2 C -1.441 5.105 1.898 1.00 . A A . 31 HIS CD2 1 1
18 11239 1 1 31 HIS CE1 C -0.008 5.091 3.557 1.00 . A A . 31 HIS CE1 1 1
18 11240 1 1 31 HIS CG C -1.824 6.063 2.774 1.00 . A A . 31 HIS CG 1 1
18 11241 1 1 31 HIS H H -4.582 8.505 1.452 1.00 . A A . 31 HIS H 1 1
18 11242 1 1 31 HIS HA H -2.306 9.025 3.046 1.00 . A A . 31 HIS HA 1 1
18 11243 1 1 31 HIS HB2 H -3.360 7.109 3.747 1.00 . A A . 31 HIS HB2 1 1
18 11244 1 1 31 HIS HB3 H -3.744 6.591 2.109 1.00 . A A . 31 HIS HB3 1 1
18 11245 1 1 31 HIS HD1 H -0.911 6.606 4.594 1.00 . A A . 31 HIS HD1 1 1
18 11246 1 1 31 HIS HD2 H -1.934 4.851 0.970 1.00 . A A . 31 HIS HD2 1 1
18 11247 1 1 31 HIS HE1 H 0.830 4.837 4.188 1.00 . A A . 31 HIS HE1 1 1
18 11248 1 1 31 HIS N N -3.768 9.032 1.589 1.00 . A A . 31 HIS N 1 1
18 11249 1 1 31 HIS ND1 N -0.906 6.028 3.803 1.00 . A A . 31 HIS ND1 1 1
18 11250 1 1 31 HIS NE2 N -0.310 4.516 2.407 1.00 . A A . 31 HIS NE2 1 1
18 11251 1 1 31 HIS O O -0.363 8.816 1.481 1.00 . A A . 31 HIS O 1 1
18 11252 1 1 32 GLN C C 0.199 8.697 -1.034 1.00 . A A . 32 GLN C 1 1
18 11253 1 1 32 GLN CA C -0.665 7.447 -0.910 1.00 . A A . 32 GLN CA 1 1
18 11254 1 1 32 GLN CB C -1.309 7.122 -2.258 1.00 . A A . 32 GLN CB 1 1
18 11255 1 1 32 GLN CD C -2.442 5.363 -3.676 1.00 . A A . 32 GLN CD 1 1
18 11256 1 1 32 GLN CG C -1.571 5.639 -2.466 1.00 . A A . 32 GLN CG 1 1
18 11257 1 1 32 GLN H H -2.579 7.233 -0.030 1.00 . A A . 32 GLN H 1 1
18 11258 1 1 32 GLN HA H -0.039 6.620 -0.611 1.00 . A A . 32 GLN HA 1 1
18 11259 1 1 32 GLN HB2 H -2.251 7.645 -2.330 1.00 . A A . 32 GLN HB2 1 1
18 11260 1 1 32 GLN HB3 H -0.656 7.463 -3.047 1.00 . A A . 32 GLN HB3 1 1
18 11261 1 1 32 GLN HE21 H -1.056 4.153 -4.428 1.00 . A A . 32 GLN HE21 1 1
18 11262 1 1 32 GLN HE22 H -2.486 4.339 -5.379 1.00 . A A . 32 GLN HE22 1 1
18 11263 1 1 32 GLN HG2 H -0.626 5.134 -2.600 1.00 . A A . 32 GLN HG2 1 1
18 11264 1 1 32 GLN HG3 H -2.065 5.248 -1.588 1.00 . A A . 32 GLN HG3 1 1
18 11265 1 1 32 GLN N N -1.691 7.622 0.112 1.00 . A A . 32 GLN N 1 1
18 11266 1 1 32 GLN NE2 N -1.945 4.535 -4.587 1.00 . A A . 32 GLN NE2 1 1
18 11267 1 1 32 GLN O O 1.386 8.614 -1.349 1.00 . A A . 32 GLN O 1 1
18 11268 1 1 32 GLN OE1 O -3.550 5.889 -3.791 1.00 . A A . 32 GLN OE1 1 1
18 11269 1 1 33 ARG C C 1.653 11.040 -0.152 1.00 . A A . 33 ARG C 1 1
18 11270 1 1 33 ARG CA C 0.310 11.123 -0.870 1.00 . A A . 33 ARG CA 1 1
18 11271 1 1 33 ARG CB C -0.533 12.249 -0.268 1.00 . A A . 33 ARG CB 1 1
18 11272 1 1 33 ARG CD C -2.295 13.952 -0.825 1.00 . A A . 33 ARG CD 1 1
18 11273 1 1 33 ARG CG C -1.818 12.524 -1.033 1.00 . A A . 33 ARG CG 1 1
18 11274 1 1 33 ARG CZ C -2.593 15.441 1.109 1.00 . A A . 33 ARG CZ 1 1
18 11275 1 1 33 ARG H H -1.353 9.856 -0.537 1.00 . A A . 33 ARG H 1 1
18 11276 1 1 33 ARG HA H 0.485 11.335 -1.914 1.00 . A A . 33 ARG HA 1 1
18 11277 1 1 33 ARG HB2 H -0.794 11.985 0.746 1.00 . A A . 33 ARG HB2 1 1
18 11278 1 1 33 ARG HB3 H 0.054 13.155 -0.256 1.00 . A A . 33 ARG HB3 1 1
18 11279 1 1 33 ARG HD2 H -1.517 14.628 -1.145 1.00 . A A . 33 ARG HD2 1 1
18 11280 1 1 33 ARG HD3 H -3.180 14.113 -1.423 1.00 . A A . 33 ARG HD3 1 1
18 11281 1 1 33 ARG HE H -2.852 13.463 1.142 1.00 . A A . 33 ARG HE 1 1
18 11282 1 1 33 ARG HG2 H -1.639 12.366 -2.086 1.00 . A A . 33 ARG HG2 1 1
18 11283 1 1 33 ARG HG3 H -2.583 11.844 -0.689 1.00 . A A . 33 ARG HG3 1 1
18 11284 1 1 33 ARG HH11 H -2.047 16.367 -0.600 1.00 . A A . 33 ARG HH11 1 1
18 11285 1 1 33 ARG HH12 H -2.261 17.405 0.770 1.00 . A A . 33 ARG HH12 1 1
18 11286 1 1 33 ARG HH21 H -3.137 14.819 2.954 1.00 . A A . 33 ARG HH21 1 1
18 11287 1 1 33 ARG HH22 H -2.880 16.523 2.792 1.00 . A A . 33 ARG HH22 1 1
18 11288 1 1 33 ARG N N -0.405 9.855 -0.784 1.00 . A A . 33 ARG N 1 1
18 11289 1 1 33 ARG NE N -2.613 14.225 0.575 1.00 . A A . 33 ARG NE 1 1
18 11290 1 1 33 ARG NH1 N -2.274 16.491 0.365 1.00 . A A . 33 ARG NH1 1 1
18 11291 1 1 33 ARG NH2 N -2.895 15.608 2.391 1.00 . A A . 33 ARG NH2 1 1
18 11292 1 1 33 ARG O O 2.681 11.458 -0.686 1.00 . A A . 33 ARG O 1 1
18 11293 1 1 34 ILE C C 4.013 9.861 0.994 1.00 . A A . 34 ILE C 1 1
18 11294 1 1 34 ILE CA C 2.854 10.359 1.852 1.00 . A A . 34 ILE CA 1 1
18 11295 1 1 34 ILE CB C 2.652 9.391 3.032 1.00 . A A . 34 ILE CB 1 1
18 11296 1 1 34 ILE CD1 C 2.319 6.939 3.627 1.00 . A A . 34 ILE CD1 1 1
18 11297 1 1 34 ILE CG1 C 2.472 7.960 2.522 1.00 . A A . 34 ILE CG1 1 1
18 11298 1 1 34 ILE CG2 C 1.452 9.816 3.866 1.00 . A A . 34 ILE CG2 1 1
18 11299 1 1 34 ILE H H 0.788 10.182 1.433 1.00 . A A . 34 ILE H 1 1
18 11300 1 1 34 ILE HA H 3.106 11.332 2.249 1.00 . A A . 34 ILE HA 1 1
18 11301 1 1 34 ILE HB H 3.529 9.434 3.659 1.00 . A A . 34 ILE HB 1 1
18 11302 1 1 34 ILE HD11 H 2.513 5.951 3.234 1.00 . A A . 34 ILE HD11 1 1
18 11303 1 1 34 ILE HD12 H 3.023 7.154 4.418 1.00 . A A . 34 ILE HD12 1 1
18 11304 1 1 34 ILE HD13 H 1.313 6.979 4.018 1.00 . A A . 34 ILE HD13 1 1
18 11305 1 1 34 ILE HG12 H 1.590 7.913 1.903 1.00 . A A . 34 ILE HG12 1 1
18 11306 1 1 34 ILE HG13 H 3.335 7.685 1.932 1.00 . A A . 34 ILE HG13 1 1
18 11307 1 1 34 ILE HG21 H 1.795 10.303 4.767 1.00 . A A . 34 ILE HG21 1 1
18 11308 1 1 34 ILE HG22 H 0.844 10.502 3.296 1.00 . A A . 34 ILE HG22 1 1
18 11309 1 1 34 ILE HG23 H 0.868 8.947 4.126 1.00 . A A . 34 ILE HG23 1 1
18 11310 1 1 34 ILE N N 1.637 10.497 1.061 1.00 . A A . 34 ILE N 1 1
18 11311 1 1 34 ILE O O 5.175 10.166 1.265 1.00 . A A . 34 ILE O 1 1
18 11312 1 1 35 HIS C C 5.069 9.574 -2.018 1.00 . A A . 35 HIS C 1 1
18 11313 1 1 35 HIS CA C 4.703 8.557 -0.942 1.00 . A A . 35 HIS CA 1 1
18 11314 1 1 35 HIS CB C 4.204 7.266 -1.593 1.00 . A A . 35 HIS CB 1 1
18 11315 1 1 35 HIS CD2 C 2.324 5.732 -0.676 1.00 . A A . 35 HIS CD2 1 1
18 11316 1 1 35 HIS CE1 C 3.307 5.094 1.177 1.00 . A A . 35 HIS CE1 1 1
18 11317 1 1 35 HIS CG C 3.538 6.330 -0.633 1.00 . A A . 35 HIS CG 1 1
18 11318 1 1 35 HIS H H 2.745 8.887 -0.206 1.00 . A A . 35 HIS H 1 1
18 11319 1 1 35 HIS HA H 5.583 8.338 -0.357 1.00 . A A . 35 HIS HA 1 1
18 11320 1 1 35 HIS HB2 H 3.489 7.513 -2.365 1.00 . A A . 35 HIS HB2 1 1
18 11321 1 1 35 HIS HB3 H 5.042 6.748 -2.037 1.00 . A A . 35 HIS HB3 1 1
18 11322 1 1 35 HIS HD1 H 5.017 6.170 0.859 1.00 . A A . 35 HIS HD1 1 1
18 11323 1 1 35 HIS HD2 H 1.586 5.835 -1.459 1.00 . A A . 35 HIS HD2 1 1
18 11324 1 1 35 HIS HE1 H 3.502 4.610 2.122 1.00 . A A . 35 HIS HE1 1 1
18 11325 1 1 35 HIS N N 3.689 9.095 -0.042 1.00 . A A . 35 HIS N 1 1
18 11326 1 1 35 HIS ND1 N 4.128 5.910 0.541 1.00 . A A . 35 HIS ND1 1 1
18 11327 1 1 35 HIS NE2 N 2.205 4.969 0.459 1.00 . A A . 35 HIS NE2 1 1
18 11328 1 1 35 HIS O O 5.445 9.207 -3.132 1.00 . A A . 35 HIS O 1 1
18 11329 1 1 36 SER C C 6.595 12.595 -2.252 1.00 . A A . 36 SER C 1 1
18 11330 1 1 36 SER CA C 5.273 11.925 -2.617 1.00 . A A . 36 SER CA 1 1
18 11331 1 1 36 SER CB C 4.150 12.964 -2.634 1.00 . A A . 36 SER CB 1 1
18 11332 1 1 36 SER H H 4.653 11.084 -0.775 1.00 . A A . 36 SER H 1 1
18 11333 1 1 36 SER HA H 5.363 11.488 -3.600 1.00 . A A . 36 SER HA 1 1
18 11334 1 1 36 SER HB2 H 3.831 13.163 -1.623 1.00 . A A . 36 SER HB2 1 1
18 11335 1 1 36 SER HB3 H 4.515 13.876 -3.083 1.00 . A A . 36 SER HB3 1 1
18 11336 1 1 36 SER HG H 2.267 12.451 -2.811 1.00 . A A . 36 SER HG 1 1
18 11337 1 1 36 SER N N 4.958 10.854 -1.678 1.00 . A A . 36 SER N 1 1
18 11338 1 1 36 SER O O 7.490 12.722 -3.087 1.00 . A A . 36 SER O 1 1
18 11339 1 1 36 SER OG O 3.038 12.500 -3.381 1.00 . A A . 36 SER OG 1 1
18 11340 1 1 37 GLY C C 8.246 13.356 0.902 1.00 . A A . 37 GLY C 1 1
18 11341 1 1 37 GLY CA C 7.923 13.674 -0.545 1.00 . A A . 37 GLY CA 1 1
18 11342 1 1 37 GLY H H 5.962 12.894 -0.377 1.00 . A A . 37 GLY H 1 1
18 11343 1 1 37 GLY HA2 H 8.746 13.351 -1.165 1.00 . A A . 37 GLY HA2 1 1
18 11344 1 1 37 GLY HA3 H 7.805 14.742 -0.649 1.00 . A A . 37 GLY HA3 1 1
18 11345 1 1 37 GLY N N 6.709 13.022 -0.998 1.00 . A A . 37 GLY N 1 1
18 11346 1 1 37 GLY O O 7.634 13.907 1.818 1.00 . A A . 37 GLY O 1 1
18 11347 1 1 38 LYS C C 10.831 12.869 2.911 1.00 . A A . 38 LYS C 1 1
18 11348 1 1 38 LYS CA C 9.612 12.073 2.456 1.00 . A A . 38 LYS CA 1 1
18 11349 1 1 38 LYS CB C 9.921 10.575 2.502 1.00 . A A . 38 LYS CB 1 1
18 11350 1 1 38 LYS CD C 8.342 9.835 4.311 1.00 . A A . 38 LYS CD 1 1
18 11351 1 1 38 LYS CE C 9.263 9.003 5.189 1.00 . A A . 38 LYS CE 1 1
18 11352 1 1 38 LYS CG C 8.715 9.716 2.843 1.00 . A A . 38 LYS CG 1 1
18 11353 1 1 38 LYS H H 9.660 12.060 0.339 1.00 . A A . 38 LYS H 1 1
18 11354 1 1 38 LYS HA H 8.790 12.283 3.123 1.00 . A A . 38 LYS HA 1 1
18 11355 1 1 38 LYS HB2 H 10.296 10.267 1.537 1.00 . A A . 38 LYS HB2 1 1
18 11356 1 1 38 LYS HB3 H 10.683 10.400 3.248 1.00 . A A . 38 LYS HB3 1 1
18 11357 1 1 38 LYS HD2 H 8.417 10.870 4.609 1.00 . A A . 38 LYS HD2 1 1
18 11358 1 1 38 LYS HD3 H 7.325 9.493 4.444 1.00 . A A . 38 LYS HD3 1 1
18 11359 1 1 38 LYS HE2 H 9.365 8.021 4.754 1.00 . A A . 38 LYS HE2 1 1
18 11360 1 1 38 LYS HE3 H 10.231 9.481 5.228 1.00 . A A . 38 LYS HE3 1 1
18 11361 1 1 38 LYS HG2 H 7.876 10.034 2.242 1.00 . A A . 38 LYS HG2 1 1
18 11362 1 1 38 LYS HG3 H 8.947 8.683 2.622 1.00 . A A . 38 LYS HG3 1 1
18 11363 1 1 38 LYS HZ1 H 9.145 9.598 7.188 1.00 . A A . 38 LYS HZ1 1 1
18 11364 1 1 38 LYS HZ2 H 8.976 7.930 6.959 1.00 . A A . 38 LYS HZ2 1 1
18 11365 1 1 38 LYS HZ3 H 7.699 8.971 6.574 1.00 . A A . 38 LYS HZ3 1 1
18 11366 1 1 38 LYS N N 9.209 12.465 1.110 1.00 . A A . 38 LYS N 1 1
18 11367 1 1 38 LYS NZ N 8.734 8.866 6.575 1.00 . A A . 38 LYS NZ 1 1
18 11368 1 1 38 LYS O O 10.862 13.394 4.024 1.00 . A A . 38 LYS O 1 1
18 11369 1 1 39 LYS C C 13.817 13.018 3.494 1.00 . A A . 39 LYS C 1 1
18 11370 1 1 39 LYS CA C 13.055 13.689 2.355 1.00 . A A . 39 LYS CA 1 1
18 11371 1 1 39 LYS CB C 12.723 15.135 2.731 1.00 . A A . 39 LYS CB 1 1
18 11372 1 1 39 LYS CD C 13.560 17.491 2.967 1.00 . A A . 39 LYS CD 1 1
18 11373 1 1 39 LYS CE C 14.762 18.361 3.302 1.00 . A A . 39 LYS CE 1 1
18 11374 1 1 39 LYS CG C 13.946 16.026 2.855 1.00 . A A . 39 LYS CG 1 1
18 11375 1 1 39 LYS H H 11.750 12.514 1.172 1.00 . A A . 39 LYS H 1 1
18 11376 1 1 39 LYS HA H 13.676 13.688 1.473 1.00 . A A . 39 LYS HA 1 1
18 11377 1 1 39 LYS HB2 H 12.075 15.551 1.973 1.00 . A A . 39 LYS HB2 1 1
18 11378 1 1 39 LYS HB3 H 12.203 15.138 3.678 1.00 . A A . 39 LYS HB3 1 1
18 11379 1 1 39 LYS HD2 H 13.144 17.818 2.025 1.00 . A A . 39 LYS HD2 1 1
18 11380 1 1 39 LYS HD3 H 12.819 17.601 3.747 1.00 . A A . 39 LYS HD3 1 1
18 11381 1 1 39 LYS HE2 H 15.631 17.958 2.805 1.00 . A A . 39 LYS HE2 1 1
18 11382 1 1 39 LYS HE3 H 14.575 19.363 2.944 1.00 . A A . 39 LYS HE3 1 1
18 11383 1 1 39 LYS HG2 H 14.499 15.743 3.739 1.00 . A A . 39 LYS HG2 1 1
18 11384 1 1 39 LYS HG3 H 14.568 15.893 1.981 1.00 . A A . 39 LYS HG3 1 1
18 11385 1 1 39 LYS HZ1 H 14.706 17.526 5.215 1.00 . A A . 39 LYS HZ1 1 1
18 11386 1 1 39 LYS HZ2 H 14.504 19.205 5.195 1.00 . A A . 39 LYS HZ2 1 1
18 11387 1 1 39 LYS HZ3 H 16.037 18.535 4.947 1.00 . A A . 39 LYS HZ3 1 1
18 11388 1 1 39 LYS N N 11.834 12.955 2.044 1.00 . A A . 39 LYS N 1 1
18 11389 1 1 39 LYS NZ N 15.020 18.410 4.767 1.00 . A A . 39 LYS NZ 1 1
18 11390 1 1 39 LYS O O 14.144 13.641 4.504 1.00 . A A . 39 LYS O 1 1
18 11391 1 1 40 PRO C C 16.300 11.353 4.439 1.00 . A A . 40 PRO C 1 1
18 11392 1 1 40 PRO CA C 14.837 10.938 4.332 1.00 . A A . 40 PRO CA 1 1
18 11393 1 1 40 PRO CB C 14.725 9.502 3.812 1.00 . A A . 40 PRO CB 1 1
18 11394 1 1 40 PRO CD C 13.748 10.914 2.149 1.00 . A A . 40 PRO CD 1 1
18 11395 1 1 40 PRO CG C 14.531 9.645 2.342 1.00 . A A . 40 PRO CG 1 1
18 11396 1 1 40 PRO HA H 14.372 11.008 5.304 1.00 . A A . 40 PRO HA 1 1
18 11397 1 1 40 PRO HB2 H 15.633 8.962 4.041 1.00 . A A . 40 PRO HB2 1 1
18 11398 1 1 40 PRO HB3 H 13.882 9.013 4.276 1.00 . A A . 40 PRO HB3 1 1
18 11399 1 1 40 PRO HD2 H 14.050 11.409 1.238 1.00 . A A . 40 PRO HD2 1 1
18 11400 1 1 40 PRO HD3 H 12.689 10.706 2.134 1.00 . A A . 40 PRO HD3 1 1
18 11401 1 1 40 PRO HG2 H 15.489 9.717 1.851 1.00 . A A . 40 PRO HG2 1 1
18 11402 1 1 40 PRO HG3 H 13.975 8.801 1.962 1.00 . A A . 40 PRO HG3 1 1
18 11403 1 1 40 PRO N N 14.108 11.720 3.328 1.00 . A A . 40 PRO N 1 1
18 11404 1 1 40 PRO O O 16.918 11.746 3.449 1.00 . A A . 40 PRO O 1 1
18 11405 1 1 41 SER C C 19.066 10.412 6.279 1.00 . A A . 41 SER C 1 1
18 11406 1 1 41 SER CA C 18.240 11.632 5.883 1.00 . A A . 41 SER CA 1 1
18 11407 1 1 41 SER CB C 18.327 12.698 6.976 1.00 . A A . 41 SER CB 1 1
18 11408 1 1 41 SER H H 16.305 10.942 6.395 1.00 . A A . 41 SER H 1 1
18 11409 1 1 41 SER HA H 18.636 12.038 4.964 1.00 . A A . 41 SER HA 1 1
18 11410 1 1 41 SER HB2 H 19.364 12.888 7.209 1.00 . A A . 41 SER HB2 1 1
18 11411 1 1 41 SER HB3 H 17.865 13.609 6.625 1.00 . A A . 41 SER HB3 1 1
18 11412 1 1 41 SER HG H 16.843 12.762 8.254 1.00 . A A . 41 SER HG 1 1
18 11413 1 1 41 SER N N 16.849 11.262 5.646 1.00 . A A . 41 SER N 1 1
18 11414 1 1 41 SER O O 18.522 9.378 6.664 1.00 . A A . 41 SER O 1 1
18 11415 1 1 41 SER OG O 17.665 12.275 8.155 1.00 . A A . 41 SER OG 1 1
18 11416 1 1 42 GLY C C 22.638 9.575 5.898 1.00 . A A . 42 GLY C 1 1
18 11417 1 1 42 GLY CA C 21.267 9.443 6.531 1.00 . A A . 42 GLY CA 1 1
18 11418 1 1 42 GLY H H 20.764 11.390 5.867 1.00 . A A . 42 GLY H 1 1
18 11419 1 1 42 GLY HA2 H 21.379 9.415 7.605 1.00 . A A . 42 GLY HA2 1 1
18 11420 1 1 42 GLY HA3 H 20.819 8.518 6.201 1.00 . A A . 42 GLY HA3 1 1
18 11421 1 1 42 GLY N N 20.386 10.542 6.180 1.00 . A A . 42 GLY N 1 1
18 11422 1 1 42 GLY O O 22.842 10.350 4.963 1.00 . A A . 42 GLY O 1 1
18 11423 1 1 43 PRO C C 25.100 8.207 4.518 1.00 . A A . 43 PRO C 1 1
18 11424 1 1 43 PRO CA C 24.985 8.823 5.908 1.00 . A A . 43 PRO CA 1 1
18 11425 1 1 43 PRO CB C 25.749 7.980 6.931 1.00 . A A . 43 PRO CB 1 1
18 11426 1 1 43 PRO CD C 23.437 7.860 7.528 1.00 . A A . 43 PRO CD 1 1
18 11427 1 1 43 PRO CG C 24.721 7.077 7.521 1.00 . A A . 43 PRO CG 1 1
18 11428 1 1 43 PRO HA H 25.389 9.825 5.891 1.00 . A A . 43 PRO HA 1 1
18 11429 1 1 43 PRO HB2 H 26.527 7.420 6.431 1.00 . A A . 43 PRO HB2 1 1
18 11430 1 1 43 PRO HB3 H 26.185 8.623 7.680 1.00 . A A . 43 PRO HB3 1 1
18 11431 1 1 43 PRO HD2 H 22.596 7.206 7.353 1.00 . A A . 43 PRO HD2 1 1
18 11432 1 1 43 PRO HD3 H 23.321 8.385 8.464 1.00 . A A . 43 PRO HD3 1 1
18 11433 1 1 43 PRO HG2 H 24.617 6.191 6.912 1.00 . A A . 43 PRO HG2 1 1
18 11434 1 1 43 PRO HG3 H 25.003 6.810 8.529 1.00 . A A . 43 PRO HG3 1 1
18 11435 1 1 43 PRO N N 23.609 8.806 6.413 1.00 . A A . 43 PRO N 1 1
18 11436 1 1 43 PRO O O 24.158 7.587 4.023 1.00 . A A . 43 PRO O 1 1
18 11437 1 1 44 SER C C 27.051 6.426 2.632 1.00 . A A . 44 SER C 1 1
18 11438 1 1 44 SER CA C 26.496 7.845 2.557 1.00 . A A . 44 SER CA 1 1
18 11439 1 1 44 SER CB C 27.466 8.744 1.788 1.00 . A A . 44 SER CB 1 1
18 11440 1 1 44 SER H H 26.972 8.885 4.339 1.00 . A A . 44 SER H 1 1
18 11441 1 1 44 SER HA H 25.550 7.823 2.036 1.00 . A A . 44 SER HA 1 1
18 11442 1 1 44 SER HB2 H 28.414 8.771 2.303 1.00 . A A . 44 SER HB2 1 1
18 11443 1 1 44 SER HB3 H 27.608 8.348 0.792 1.00 . A A . 44 SER HB3 1 1
18 11444 1 1 44 SER HG H 26.007 10.051 1.750 1.00 . A A . 44 SER HG 1 1
18 11445 1 1 44 SER N N 26.259 8.382 3.892 1.00 . A A . 44 SER N 1 1
18 11446 1 1 44 SER O O 27.439 5.955 3.701 1.00 . A A . 44 SER O 1 1
18 11447 1 1 44 SER OG O 26.965 10.066 1.686 1.00 . A A . 44 SER OG 1 1
18 11448 1 1 45 SER C C 29.113 4.364 1.436 1.00 . A A . 45 SER C 1 1
18 11449 1 1 45 SER CA C 27.588 4.383 1.423 1.00 . A A . 45 SER CA 1 1
18 11450 1 1 45 SER CB C 27.069 3.685 0.164 1.00 . A A . 45 SER CB 1 1
18 11451 1 1 45 SER H H 26.761 6.180 0.669 1.00 . A A . 45 SER H 1 1
18 11452 1 1 45 SER HA H 27.226 3.854 2.292 1.00 . A A . 45 SER HA 1 1
18 11453 1 1 45 SER HB2 H 27.111 4.371 -0.668 1.00 . A A . 45 SER HB2 1 1
18 11454 1 1 45 SER HB3 H 27.687 2.824 -0.047 1.00 . A A . 45 SER HB3 1 1
18 11455 1 1 45 SER HG H 25.369 3.641 1.137 1.00 . A A . 45 SER HG 1 1
18 11456 1 1 45 SER N N 27.085 5.750 1.488 1.00 . A A . 45 SER N 1 1
18 11457 1 1 45 SER O O 29.757 4.524 0.400 1.00 . A A . 45 SER O 1 1
18 11458 1 1 45 SER OG O 25.730 3.255 0.335 1.00 . A A . 45 SER OG 1 1
18 11459 1 1 46 GLY C C 31.594 4.364 4.173 1.00 . A A . 46 GLY C 1 1
18 11460 1 1 46 GLY CA C 31.132 4.132 2.748 1.00 . A A . 46 GLY CA 1 1
18 11461 1 1 46 GLY H H 29.123 4.046 3.413 1.00 . A A . 46 GLY H 1 1
18 11462 1 1 46 GLY HA2 H 31.488 3.168 2.418 1.00 . A A . 46 GLY HA2 1 1
18 11463 1 1 46 GLY HA3 H 31.556 4.897 2.115 1.00 . A A . 46 GLY HA3 1 1
18 11464 1 1 46 GLY N N 29.686 4.168 2.620 1.00 . A A . 46 GLY N 1 1
18 11465 1 1 46 GLY O O 32.782 4.209 4.450 1.00 . A A . 46 GLY O 1 1
18 11466 2 2 1 ZN ZN ZN 1.065 3.566 1.142 1.00 . B A . 201 ZN ZN 1 1
19 11467 1 1 1 GLY C C 6.303 -11.448 18.594 1.00 . A A . 1 GLY C 1 1
19 11468 1 1 1 GLY CA C 7.050 -11.975 19.803 1.00 . A A . 1 GLY CA 1 1
19 11469 1 1 1 GLY H1 H 8.142 -10.162 19.866 1.00 . A A . 1 GLY H1 1 1
19 11470 1 1 1 GLY HA2 H 7.539 -12.900 19.536 1.00 . A A . 1 GLY HA2 1 1
19 11471 1 1 1 GLY HA3 H 6.339 -12.171 20.593 1.00 . A A . 1 GLY HA3 1 1
19 11472 1 1 1 GLY N N 8.047 -11.040 20.291 1.00 . A A . 1 GLY N 1 1
19 11473 1 1 1 GLY O O 6.550 -10.330 18.142 1.00 . A A . 1 GLY O 1 1
19 11474 1 1 2 SER C C 3.139 -11.669 17.268 1.00 . A A . 2 SER C 1 1
19 11475 1 1 2 SER CA C 4.606 -11.865 16.899 1.00 . A A . 2 SER CA 1 1
19 11476 1 1 2 SER CB C 4.731 -12.922 15.800 1.00 . A A . 2 SER CB 1 1
19 11477 1 1 2 SER H H 5.236 -13.134 18.472 1.00 . A A . 2 SER H 1 1
19 11478 1 1 2 SER HA H 5.001 -10.929 16.533 1.00 . A A . 2 SER HA 1 1
19 11479 1 1 2 SER HB2 H 4.248 -13.832 16.123 1.00 . A A . 2 SER HB2 1 1
19 11480 1 1 2 SER HB3 H 4.254 -12.561 14.901 1.00 . A A . 2 SER HB3 1 1
19 11481 1 1 2 SER HG H 6.465 -12.484 15.000 1.00 . A A . 2 SER HG 1 1
19 11482 1 1 2 SER N N 5.388 -12.255 18.067 1.00 . A A . 2 SER N 1 1
19 11483 1 1 2 SER O O 2.326 -12.584 17.134 1.00 . A A . 2 SER O 1 1
19 11484 1 1 2 SER OG O 6.090 -13.203 15.514 1.00 . A A . 2 SER OG 1 1
19 11485 1 1 3 SER C C 0.691 -9.470 16.984 1.00 . A A . 3 SER C 1 1
19 11486 1 1 3 SER CA C 1.439 -10.153 18.125 1.00 . A A . 3 SER CA 1 1
19 11487 1 1 3 SER CB C 1.436 -9.253 19.363 1.00 . A A . 3 SER CB 1 1
19 11488 1 1 3 SER H H 3.501 -9.781 17.817 1.00 . A A . 3 SER H 1 1
19 11489 1 1 3 SER HA H 0.940 -11.080 18.364 1.00 . A A . 3 SER HA 1 1
19 11490 1 1 3 SER HB2 H 0.419 -8.995 19.614 1.00 . A A . 3 SER HB2 1 1
19 11491 1 1 3 SER HB3 H 1.889 -9.781 20.189 1.00 . A A . 3 SER HB3 1 1
19 11492 1 1 3 SER HG H 3.100 -8.266 19.053 1.00 . A A . 3 SER HG 1 1
19 11493 1 1 3 SER N N 2.807 -10.469 17.733 1.00 . A A . 3 SER N 1 1
19 11494 1 1 3 SER O O 1.196 -8.531 16.370 1.00 . A A . 3 SER O 1 1
19 11495 1 1 3 SER OG O 2.165 -8.061 19.128 1.00 . A A . 3 SER OG 1 1
19 11496 1 1 4 GLY C C -2.679 -8.916 16.120 1.00 . A A . 4 GLY C 1 1
19 11497 1 1 4 GLY CA C -1.317 -9.375 15.640 1.00 . A A . 4 GLY CA 1 1
19 11498 1 1 4 GLY H H -0.869 -10.701 17.230 1.00 . A A . 4 GLY H 1 1
19 11499 1 1 4 GLY HA2 H -0.789 -8.530 15.225 1.00 . A A . 4 GLY HA2 1 1
19 11500 1 1 4 GLY HA3 H -1.452 -10.118 14.867 1.00 . A A . 4 GLY HA3 1 1
19 11501 1 1 4 GLY N N -0.518 -9.950 16.706 1.00 . A A . 4 GLY N 1 1
19 11502 1 1 4 GLY O O -3.117 -9.282 17.211 1.00 . A A . 4 GLY O 1 1
19 11503 1 1 5 SER C C -5.757 -8.609 15.315 1.00 . A A . 5 SER C 1 1
19 11504 1 1 5 SER CA C -4.670 -7.594 15.654 1.00 . A A . 5 SER CA 1 1
19 11505 1 1 5 SER CB C -4.937 -6.278 14.921 1.00 . A A . 5 SER CB 1 1
19 11506 1 1 5 SER H H -2.949 -7.853 14.448 1.00 . A A . 5 SER H 1 1
19 11507 1 1 5 SER HA H -4.683 -7.412 16.719 1.00 . A A . 5 SER HA 1 1
19 11508 1 1 5 SER HB2 H -5.856 -5.846 15.286 1.00 . A A . 5 SER HB2 1 1
19 11509 1 1 5 SER HB3 H -4.121 -5.595 15.103 1.00 . A A . 5 SER HB3 1 1
19 11510 1 1 5 SER HG H -4.271 -6.938 13.201 1.00 . A A . 5 SER HG 1 1
19 11511 1 1 5 SER N N -3.351 -8.109 15.304 1.00 . A A . 5 SER N 1 1
19 11512 1 1 5 SER O O -5.591 -9.438 14.420 1.00 . A A . 5 SER O 1 1
19 11513 1 1 5 SER OG O -5.055 -6.488 13.524 1.00 . A A . 5 SER OG 1 1
19 11514 1 1 6 SER C C -8.983 -8.862 14.823 1.00 . A A . 6 SER C 1 1
19 11515 1 1 6 SER CA C -7.985 -9.451 15.816 1.00 . A A . 6 SER CA 1 1
19 11516 1 1 6 SER CB C -8.688 -9.761 17.140 1.00 . A A . 6 SER CB 1 1
19 11517 1 1 6 SER H H -6.943 -7.854 16.736 1.00 . A A . 6 SER H 1 1
19 11518 1 1 6 SER HA H -7.586 -10.367 15.407 1.00 . A A . 6 SER HA 1 1
19 11519 1 1 6 SER HB2 H -8.077 -10.436 17.719 1.00 . A A . 6 SER HB2 1 1
19 11520 1 1 6 SER HB3 H -8.833 -8.843 17.690 1.00 . A A . 6 SER HB3 1 1
19 11521 1 1 6 SER HG H -9.825 -11.263 16.601 1.00 . A A . 6 SER HG 1 1
19 11522 1 1 6 SER N N -6.871 -8.537 16.037 1.00 . A A . 6 SER N 1 1
19 11523 1 1 6 SER O O -9.588 -7.822 15.078 1.00 . A A . 6 SER O 1 1
19 11524 1 1 6 SER OG O -9.950 -10.365 16.917 1.00 . A A . 6 SER OG 1 1
19 11525 1 1 7 GLY C C -10.014 -9.896 11.408 1.00 . A A . 7 GLY C 1 1
19 11526 1 1 7 GLY CA C -10.072 -9.066 12.674 1.00 . A A . 7 GLY CA 1 1
19 11527 1 1 7 GLY H H -8.638 -10.360 13.541 1.00 . A A . 7 GLY H 1 1
19 11528 1 1 7 GLY HA2 H -11.075 -9.104 13.072 1.00 . A A . 7 GLY HA2 1 1
19 11529 1 1 7 GLY HA3 H -9.830 -8.042 12.431 1.00 . A A . 7 GLY HA3 1 1
19 11530 1 1 7 GLY N N -9.148 -9.537 13.689 1.00 . A A . 7 GLY N 1 1
19 11531 1 1 7 GLY O O -9.211 -9.625 10.514 1.00 . A A . 7 GLY O 1 1
19 11532 1 1 8 THR C C -11.548 -11.086 8.971 1.00 . A A . 8 THR C 1 1
19 11533 1 1 8 THR CA C -10.907 -11.788 10.163 1.00 . A A . 8 THR CA 1 1
19 11534 1 1 8 THR CB C -11.685 -13.084 10.460 1.00 . A A . 8 THR CB 1 1
19 11535 1 1 8 THR CG2 C -13.079 -12.770 10.982 1.00 . A A . 8 THR CG2 1 1
19 11536 1 1 8 THR H H -11.482 -11.078 12.073 1.00 . A A . 8 THR H 1 1
19 11537 1 1 8 THR HA H -9.891 -12.052 9.909 1.00 . A A . 8 THR HA 1 1
19 11538 1 1 8 THR HB H -11.150 -13.641 11.216 1.00 . A A . 8 THR HB 1 1
19 11539 1 1 8 THR HG1 H -10.982 -14.401 9.172 1.00 . A A . 8 THR HG1 1 1
19 11540 1 1 8 THR HG21 H -13.210 -11.700 11.039 1.00 . A A . 8 THR HG21 1 1
19 11541 1 1 8 THR HG22 H -13.201 -13.200 11.965 1.00 . A A . 8 THR HG22 1 1
19 11542 1 1 8 THR HG23 H -13.816 -13.188 10.312 1.00 . A A . 8 THR HG23 1 1
19 11543 1 1 8 THR N N -10.867 -10.913 11.328 1.00 . A A . 8 THR N 1 1
19 11544 1 1 8 THR O O -12.722 -10.721 9.010 1.00 . A A . 8 THR O 1 1
19 11545 1 1 8 THR OG1 O -11.782 -13.879 9.274 1.00 . A A . 8 THR OG1 1 1
19 11546 1 1 9 GLY C C -10.304 -9.227 6.158 1.00 . A A . 9 GLY C 1 1
19 11547 1 1 9 GLY CA C -11.277 -10.243 6.721 1.00 . A A . 9 GLY CA 1 1
19 11548 1 1 9 GLY H H -9.839 -11.212 7.935 1.00 . A A . 9 GLY H 1 1
19 11549 1 1 9 GLY HA2 H -11.478 -10.990 5.968 1.00 . A A . 9 GLY HA2 1 1
19 11550 1 1 9 GLY HA3 H -12.200 -9.740 6.969 1.00 . A A . 9 GLY HA3 1 1
19 11551 1 1 9 GLY N N -10.768 -10.900 7.910 1.00 . A A . 9 GLY N 1 1
19 11552 1 1 9 GLY O O -9.241 -8.993 6.732 1.00 . A A . 9 GLY O 1 1
19 11553 1 1 10 GLU C C -10.636 -6.704 3.495 1.00 . A A . 10 GLU C 1 1
19 11554 1 1 10 GLU CA C -9.814 -7.629 4.388 1.00 . A A . 10 GLU CA 1 1
19 11555 1 1 10 GLU CB C -8.724 -8.316 3.563 1.00 . A A . 10 GLU CB 1 1
19 11556 1 1 10 GLU CD C -8.157 -9.482 1.396 1.00 . A A . 10 GLU CD 1 1
19 11557 1 1 10 GLU CG C -9.256 -9.062 2.351 1.00 . A A . 10 GLU CG 1 1
19 11558 1 1 10 GLU H H -11.526 -8.853 4.620 1.00 . A A . 10 GLU H 1 1
19 11559 1 1 10 GLU HA H -9.349 -7.041 5.164 1.00 . A A . 10 GLU HA 1 1
19 11560 1 1 10 GLU HB2 H -8.024 -7.568 3.221 1.00 . A A . 10 GLU HB2 1 1
19 11561 1 1 10 GLU HB3 H -8.203 -9.021 4.194 1.00 . A A . 10 GLU HB3 1 1
19 11562 1 1 10 GLU HG2 H -9.776 -9.947 2.689 1.00 . A A . 10 GLU HG2 1 1
19 11563 1 1 10 GLU HG3 H -9.946 -8.420 1.824 1.00 . A A . 10 GLU HG3 1 1
19 11564 1 1 10 GLU N N -10.666 -8.624 5.030 1.00 . A A . 10 GLU N 1 1
19 11565 1 1 10 GLU O O -11.749 -7.039 3.091 1.00 . A A . 10 GLU O 1 1
19 11566 1 1 10 GLU OE1 O -7.092 -9.927 1.873 1.00 . A A . 10 GLU OE1 1 1
19 11567 1 1 10 GLU OE2 O -8.362 -9.367 0.169 1.00 . A A . 10 GLU OE2 1 1
19 11568 1 1 11 LYS C C -10.204 -4.593 0.927 1.00 . A A . 11 LYS C 1 1
19 11569 1 1 11 LYS CA C -10.757 -4.560 2.348 1.00 . A A . 11 LYS CA 1 1
19 11570 1 1 11 LYS CB C -10.606 -3.155 2.933 1.00 . A A . 11 LYS CB 1 1
19 11571 1 1 11 LYS CD C -12.917 -2.839 3.864 1.00 . A A . 11 LYS CD 1 1
19 11572 1 1 11 LYS CE C -13.761 -2.814 5.129 1.00 . A A . 11 LYS CE 1 1
19 11573 1 1 11 LYS CG C -11.435 -2.925 4.185 1.00 . A A . 11 LYS CG 1 1
19 11574 1 1 11 LYS H H -9.188 -5.326 3.545 1.00 . A A . 11 LYS H 1 1
19 11575 1 1 11 LYS HA H -11.805 -4.818 2.319 1.00 . A A . 11 LYS HA 1 1
19 11576 1 1 11 LYS HB2 H -9.567 -2.991 3.179 1.00 . A A . 11 LYS HB2 1 1
19 11577 1 1 11 LYS HB3 H -10.909 -2.433 2.189 1.00 . A A . 11 LYS HB3 1 1
19 11578 1 1 11 LYS HD2 H -13.104 -1.935 3.303 1.00 . A A . 11 LYS HD2 1 1
19 11579 1 1 11 LYS HD3 H -13.199 -3.697 3.270 1.00 . A A . 11 LYS HD3 1 1
19 11580 1 1 11 LYS HE2 H -13.307 -2.137 5.836 1.00 . A A . 11 LYS HE2 1 1
19 11581 1 1 11 LYS HE3 H -14.751 -2.463 4.879 1.00 . A A . 11 LYS HE3 1 1
19 11582 1 1 11 LYS HG2 H -11.273 -3.744 4.869 1.00 . A A . 11 LYS HG2 1 1
19 11583 1 1 11 LYS HG3 H -11.122 -2.000 4.648 1.00 . A A . 11 LYS HG3 1 1
19 11584 1 1 11 LYS HZ1 H -12.921 -4.563 5.904 1.00 . A A . 11 LYS HZ1 1 1
19 11585 1 1 11 LYS HZ2 H -14.405 -4.801 5.128 1.00 . A A . 11 LYS HZ2 1 1
19 11586 1 1 11 LYS HZ3 H -14.358 -4.098 6.665 1.00 . A A . 11 LYS HZ3 1 1
19 11587 1 1 11 LYS N N -10.079 -5.536 3.193 1.00 . A A . 11 LYS N 1 1
19 11588 1 1 11 LYS NZ N -13.868 -4.163 5.750 1.00 . A A . 11 LYS NZ 1 1
19 11589 1 1 11 LYS O O -9.055 -4.967 0.691 1.00 . A A . 11 LYS O 1 1
19 11590 1 1 12 PRO C C -9.625 -3.078 -1.757 1.00 . A A . 12 PRO C 1 1
19 11591 1 1 12 PRO CA C -10.653 -4.163 -1.458 1.00 . A A . 12 PRO CA 1 1
19 11592 1 1 12 PRO CB C -11.970 -3.865 -2.179 1.00 . A A . 12 PRO CB 1 1
19 11593 1 1 12 PRO CD C -12.422 -3.732 0.165 1.00 . A A . 12 PRO CD 1 1
19 11594 1 1 12 PRO CG C -12.801 -3.151 -1.169 1.00 . A A . 12 PRO CG 1 1
19 11595 1 1 12 PRO HA H -10.270 -5.119 -1.784 1.00 . A A . 12 PRO HA 1 1
19 11596 1 1 12 PRO HB2 H -11.778 -3.246 -3.043 1.00 . A A . 12 PRO HB2 1 1
19 11597 1 1 12 PRO HB3 H -12.433 -4.791 -2.487 1.00 . A A . 12 PRO HB3 1 1
19 11598 1 1 12 PRO HD2 H -12.465 -2.973 0.933 1.00 . A A . 12 PRO HD2 1 1
19 11599 1 1 12 PRO HD3 H -13.069 -4.560 0.414 1.00 . A A . 12 PRO HD3 1 1
19 11600 1 1 12 PRO HG2 H -12.582 -2.095 -1.194 1.00 . A A . 12 PRO HG2 1 1
19 11601 1 1 12 PRO HG3 H -13.849 -3.324 -1.368 1.00 . A A . 12 PRO HG3 1 1
19 11602 1 1 12 PRO N N -11.038 -4.191 -0.044 1.00 . A A . 12 PRO N 1 1
19 11603 1 1 12 PRO O O -8.860 -3.181 -2.717 1.00 . A A . 12 PRO O 1 1
19 11604 1 1 13 TYR C C -7.364 -1.206 -0.381 1.00 . A A . 13 TYR C 1 1
19 11605 1 1 13 TYR CA C -8.677 -0.933 -1.108 1.00 . A A . 13 TYR CA 1 1
19 11606 1 1 13 TYR CB C -9.294 0.371 -0.597 1.00 . A A . 13 TYR CB 1 1
19 11607 1 1 13 TYR CD1 C -11.727 -0.079 -0.091 1.00 . A A . 13 TYR CD1 1 1
19 11608 1 1 13 TYR CD2 C -11.200 1.218 -2.020 1.00 . A A . 13 TYR CD2 1 1
19 11609 1 1 13 TYR CE1 C -13.074 0.042 -0.372 1.00 . A A . 13 TYR CE1 1 1
19 11610 1 1 13 TYR CE2 C -12.545 1.345 -2.308 1.00 . A A . 13 TYR CE2 1 1
19 11611 1 1 13 TYR CG C -10.767 0.506 -0.908 1.00 . A A . 13 TYR CG 1 1
19 11612 1 1 13 TYR CZ C -13.478 0.755 -1.481 1.00 . A A . 13 TYR CZ 1 1
19 11613 1 1 13 TYR H H -10.244 -2.013 -0.183 1.00 . A A . 13 TYR H 1 1
19 11614 1 1 13 TYR HA H -8.477 -0.834 -2.165 1.00 . A A . 13 TYR HA 1 1
19 11615 1 1 13 TYR HB2 H -9.176 0.420 0.475 1.00 . A A . 13 TYR HB2 1 1
19 11616 1 1 13 TYR HB3 H -8.780 1.206 -1.050 1.00 . A A . 13 TYR HB3 1 1
19 11617 1 1 13 TYR HD1 H -11.407 -0.637 0.777 1.00 . A A . 13 TYR HD1 1 1
19 11618 1 1 13 TYR HD2 H -10.466 1.679 -2.666 1.00 . A A . 13 TYR HD2 1 1
19 11619 1 1 13 TYR HE1 H -13.805 -0.420 0.275 1.00 . A A . 13 TYR HE1 1 1
19 11620 1 1 13 TYR HE2 H -12.861 1.903 -3.177 1.00 . A A . 13 TYR HE2 1 1
19 11621 1 1 13 TYR HH H -15.188 0.011 -1.948 1.00 . A A . 13 TYR HH 1 1
19 11622 1 1 13 TYR N N -9.611 -2.038 -0.930 1.00 . A A . 13 TYR N 1 1
19 11623 1 1 13 TYR O O -7.273 -1.055 0.837 1.00 . A A . 13 TYR O 1 1
19 11624 1 1 13 TYR OH O -14.819 0.878 -1.766 1.00 . A A . 13 TYR OH 1 1
19 11625 1 1 14 GLU C C -3.932 -1.226 -1.367 1.00 . A A . 14 GLU C 1 1
19 11626 1 1 14 GLU CA C -5.040 -1.904 -0.567 1.00 . A A . 14 GLU CA 1 1
19 11627 1 1 14 GLU CB C -4.805 -3.416 -0.529 1.00 . A A . 14 GLU CB 1 1
19 11628 1 1 14 GLU CD C -3.235 -5.307 0.054 1.00 . A A . 14 GLU CD 1 1
19 11629 1 1 14 GLU CG C -3.458 -3.807 0.056 1.00 . A A . 14 GLU CG 1 1
19 11630 1 1 14 GLU H H -6.483 -1.711 -2.104 1.00 . A A . 14 GLU H 1 1
19 11631 1 1 14 GLU HA H -5.025 -1.521 0.442 1.00 . A A . 14 GLU HA 1 1
19 11632 1 1 14 GLU HB2 H -5.580 -3.874 0.067 1.00 . A A . 14 GLU HB2 1 1
19 11633 1 1 14 GLU HB3 H -4.862 -3.802 -1.536 1.00 . A A . 14 GLU HB3 1 1
19 11634 1 1 14 GLU HG2 H -2.677 -3.342 -0.527 1.00 . A A . 14 GLU HG2 1 1
19 11635 1 1 14 GLU HG3 H -3.405 -3.452 1.075 1.00 . A A . 14 GLU HG3 1 1
19 11636 1 1 14 GLU N N -6.349 -1.609 -1.139 1.00 . A A . 14 GLU N 1 1
19 11637 1 1 14 GLU O O -3.792 -1.450 -2.570 1.00 . A A . 14 GLU O 1 1
19 11638 1 1 14 GLU OE1 O -3.708 -5.975 -0.889 1.00 . A A . 14 GLU OE1 1 1
19 11639 1 1 14 GLU OE2 O -2.588 -5.813 0.995 1.00 . A A . 14 GLU OE2 1 1
19 11640 1 1 15 CYS C C -1.005 -0.659 -1.869 1.00 . A A . 15 CYS C 1 1
19 11641 1 1 15 CYS CA C -2.049 0.317 -1.337 1.00 . A A . 15 CYS CA 1 1
19 11642 1 1 15 CYS CB C -1.398 1.292 -0.354 1.00 . A A . 15 CYS CB 1 1
19 11643 1 1 15 CYS H H -3.306 -0.258 0.267 1.00 . A A . 15 CYS H 1 1
19 11644 1 1 15 CYS HA H -2.459 0.875 -2.165 1.00 . A A . 15 CYS HA 1 1
19 11645 1 1 15 CYS HB2 H -2.140 1.623 0.358 1.00 . A A . 15 CYS HB2 1 1
19 11646 1 1 15 CYS HB3 H -0.604 0.784 0.172 1.00 . A A . 15 CYS HB3 1 1
19 11647 1 1 15 CYS N N -3.145 -0.396 -0.691 1.00 . A A . 15 CYS N 1 1
19 11648 1 1 15 CYS O O -0.994 -1.835 -1.503 1.00 . A A . 15 CYS O 1 1
19 11649 1 1 15 CYS SG S -0.686 2.774 -1.138 1.00 . A A . 15 CYS SG 1 1
19 11650 1 1 16 SER C C 2.301 -0.423 -3.012 1.00 . A A . 16 SER C 1 1
19 11651 1 1 16 SER CA C 0.920 -0.992 -3.322 1.00 . A A . 16 SER CA 1 1
19 11652 1 1 16 SER CB C 0.728 -1.099 -4.836 1.00 . A A . 16 SER CB 1 1
19 11653 1 1 16 SER H H -0.187 0.782 -2.988 1.00 . A A . 16 SER H 1 1
19 11654 1 1 16 SER HA H 0.845 -1.978 -2.888 1.00 . A A . 16 SER HA 1 1
19 11655 1 1 16 SER HB2 H 0.786 -0.114 -5.274 1.00 . A A . 16 SER HB2 1 1
19 11656 1 1 16 SER HB3 H 1.505 -1.724 -5.251 1.00 . A A . 16 SER HB3 1 1
19 11657 1 1 16 SER HG H -1.198 -1.320 -4.552 1.00 . A A . 16 SER HG 1 1
19 11658 1 1 16 SER N N -0.127 -0.164 -2.736 1.00 . A A . 16 SER N 1 1
19 11659 1 1 16 SER O O 3.175 -1.125 -2.504 1.00 . A A . 16 SER O 1 1
19 11660 1 1 16 SER OG O -0.532 -1.665 -5.151 1.00 . A A . 16 SER OG 1 1
19 11661 1 1 17 VAL C C 4.335 1.131 -1.719 1.00 . A A . 17 VAL C 1 1
19 11662 1 1 17 VAL CA C 3.764 1.522 -3.077 1.00 . A A . 17 VAL CA 1 1
19 11663 1 1 17 VAL CB C 3.617 3.054 -3.138 1.00 . A A . 17 VAL CB 1 1
19 11664 1 1 17 VAL CG1 C 3.410 3.514 -4.573 1.00 . A A . 17 VAL CG1 1 1
19 11665 1 1 17 VAL CG2 C 2.470 3.515 -2.252 1.00 . A A . 17 VAL CG2 1 1
19 11666 1 1 17 VAL H H 1.755 1.364 -3.726 1.00 . A A . 17 VAL H 1 1
19 11667 1 1 17 VAL HA H 4.455 1.217 -3.849 1.00 . A A . 17 VAL HA 1 1
19 11668 1 1 17 VAL HB H 4.530 3.498 -2.769 1.00 . A A . 17 VAL HB 1 1
19 11669 1 1 17 VAL HG11 H 2.481 4.060 -4.646 1.00 . A A . 17 VAL HG11 1 1
19 11670 1 1 17 VAL HG12 H 4.229 4.154 -4.868 1.00 . A A . 17 VAL HG12 1 1
19 11671 1 1 17 VAL HG13 H 3.373 2.653 -5.225 1.00 . A A . 17 VAL HG13 1 1
19 11672 1 1 17 VAL HG21 H 2.822 3.632 -1.238 1.00 . A A . 17 VAL HG21 1 1
19 11673 1 1 17 VAL HG22 H 2.093 4.460 -2.614 1.00 . A A . 17 VAL HG22 1 1
19 11674 1 1 17 VAL HG23 H 1.679 2.779 -2.274 1.00 . A A . 17 VAL HG23 1 1
19 11675 1 1 17 VAL N N 2.490 0.856 -3.322 1.00 . A A . 17 VAL N 1 1
19 11676 1 1 17 VAL O O 5.487 0.708 -1.616 1.00 . A A . 17 VAL O 1 1
19 11677 1 1 18 CYS C C 3.312 -0.372 1.134 1.00 . A A . 18 CYS C 1 1
19 11678 1 1 18 CYS CA C 3.946 0.938 0.676 1.00 . A A . 18 CYS CA 1 1
19 11679 1 1 18 CYS CB C 3.575 2.063 1.645 1.00 . A A . 18 CYS CB 1 1
19 11680 1 1 18 CYS H H 2.615 1.618 -0.822 1.00 . A A . 18 CYS H 1 1
19 11681 1 1 18 CYS HA H 5.019 0.821 0.669 1.00 . A A . 18 CYS HA 1 1
19 11682 1 1 18 CYS HB2 H 4.032 1.867 2.604 1.00 . A A . 18 CYS HB2 1 1
19 11683 1 1 18 CYS HB3 H 3.949 2.999 1.258 1.00 . A A . 18 CYS HB3 1 1
19 11684 1 1 18 CYS N N 3.523 1.276 -0.677 1.00 . A A . 18 CYS N 1 1
19 11685 1 1 18 CYS O O 3.985 -1.240 1.688 1.00 . A A . 18 CYS O 1 1
19 11686 1 1 18 CYS SG S 1.783 2.250 1.915 1.00 . A A . 18 CYS SG 1 1
19 11687 1 1 19 GLY C C 0.419 -1.499 2.501 1.00 . A A . 19 GLY C 1 1
19 11688 1 1 19 GLY CA C 1.307 -1.714 1.291 1.00 . A A . 19 GLY CA 1 1
19 11689 1 1 19 GLY H H 1.524 0.218 0.452 1.00 . A A . 19 GLY H 1 1
19 11690 1 1 19 GLY HA2 H 0.696 -2.048 0.465 1.00 . A A . 19 GLY HA2 1 1
19 11691 1 1 19 GLY HA3 H 2.031 -2.481 1.522 1.00 . A A . 19 GLY HA3 1 1
19 11692 1 1 19 GLY N N 2.010 -0.508 0.897 1.00 . A A . 19 GLY N 1 1
19 11693 1 1 19 GLY O O 0.780 -1.869 3.618 1.00 . A A . 19 GLY O 1 1
19 11694 1 1 20 LYS C C -3.105 -1.015 2.951 1.00 . A A . 20 LYS C 1 1
19 11695 1 1 20 LYS CA C -1.687 -0.632 3.361 1.00 . A A . 20 LYS CA 1 1
19 11696 1 1 20 LYS CB C -1.639 0.845 3.756 1.00 . A A . 20 LYS CB 1 1
19 11697 1 1 20 LYS CD C -1.498 2.435 5.695 1.00 . A A . 20 LYS CD 1 1
19 11698 1 1 20 LYS CE C -2.036 2.773 7.077 1.00 . A A . 20 LYS CE 1 1
19 11699 1 1 20 LYS CG C -2.032 1.102 5.200 1.00 . A A . 20 LYS CG 1 1
19 11700 1 1 20 LYS H H -0.976 -0.625 1.367 1.00 . A A . 20 LYS H 1 1
19 11701 1 1 20 LYS HA H -1.395 -1.233 4.209 1.00 . A A . 20 LYS HA 1 1
19 11702 1 1 20 LYS HB2 H -0.634 1.213 3.607 1.00 . A A . 20 LYS HB2 1 1
19 11703 1 1 20 LYS HB3 H -2.313 1.398 3.117 1.00 . A A . 20 LYS HB3 1 1
19 11704 1 1 20 LYS HD2 H -0.420 2.386 5.743 1.00 . A A . 20 LYS HD2 1 1
19 11705 1 1 20 LYS HD3 H -1.794 3.211 5.004 1.00 . A A . 20 LYS HD3 1 1
19 11706 1 1 20 LYS HE2 H -3.111 2.681 7.063 1.00 . A A . 20 LYS HE2 1 1
19 11707 1 1 20 LYS HE3 H -1.624 2.074 7.790 1.00 . A A . 20 LYS HE3 1 1
19 11708 1 1 20 LYS HG2 H -3.110 1.108 5.275 1.00 . A A . 20 LYS HG2 1 1
19 11709 1 1 20 LYS HG3 H -1.631 0.311 5.819 1.00 . A A . 20 LYS HG3 1 1
19 11710 1 1 20 LYS HZ1 H -0.639 4.263 7.517 1.00 . A A . 20 LYS HZ1 1 1
19 11711 1 1 20 LYS HZ2 H -2.056 4.358 8.437 1.00 . A A . 20 LYS HZ2 1 1
19 11712 1 1 20 LYS HZ3 H -2.064 4.845 6.817 1.00 . A A . 20 LYS HZ3 1 1
19 11713 1 1 20 LYS N N -0.744 -0.897 2.280 1.00 . A A . 20 LYS N 1 1
19 11714 1 1 20 LYS NZ N -1.673 4.157 7.491 1.00 . A A . 20 LYS NZ 1 1
19 11715 1 1 20 LYS O O -3.352 -1.386 1.804 1.00 . A A . 20 LYS O 1 1
19 11716 1 1 21 ALA C C -6.353 -0.111 4.043 1.00 . A A . 21 ALA C 1 1
19 11717 1 1 21 ALA CA C -5.429 -1.252 3.633 1.00 . A A . 21 ALA CA 1 1
19 11718 1 1 21 ALA CB C -5.814 -2.532 4.361 1.00 . A A . 21 ALA CB 1 1
19 11719 1 1 21 ALA H H -3.777 -0.618 4.792 1.00 . A A . 21 ALA H 1 1
19 11720 1 1 21 ALA HA H -5.536 -1.425 2.572 1.00 . A A . 21 ALA HA 1 1
19 11721 1 1 21 ALA HB1 H -5.153 -2.680 5.202 1.00 . A A . 21 ALA HB1 1 1
19 11722 1 1 21 ALA HB2 H -6.832 -2.453 4.712 1.00 . A A . 21 ALA HB2 1 1
19 11723 1 1 21 ALA HB3 H -5.730 -3.370 3.685 1.00 . A A . 21 ALA HB3 1 1
19 11724 1 1 21 ALA N N -4.035 -0.920 3.897 1.00 . A A . 21 ALA N 1 1
19 11725 1 1 21 ALA O O -6.049 0.646 4.966 1.00 . A A . 21 ALA O 1 1
19 11726 1 1 22 PHE C C -9.870 0.587 3.354 1.00 . A A . 22 PHE C 1 1
19 11727 1 1 22 PHE CA C -8.449 1.060 3.643 1.00 . A A . 22 PHE CA 1 1
19 11728 1 1 22 PHE CB C -8.139 2.311 2.819 1.00 . A A . 22 PHE CB 1 1
19 11729 1 1 22 PHE CD1 C -5.722 2.332 2.144 1.00 . A A . 22 PHE CD1 1 1
19 11730 1 1 22 PHE CD2 C -6.404 3.722 3.958 1.00 . A A . 22 PHE CD2 1 1
19 11731 1 1 22 PHE CE1 C -4.422 2.779 2.287 1.00 . A A . 22 PHE CE1 1 1
19 11732 1 1 22 PHE CE2 C -5.106 4.173 4.105 1.00 . A A . 22 PHE CE2 1 1
19 11733 1 1 22 PHE CG C -6.727 2.798 2.977 1.00 . A A . 22 PHE CG 1 1
19 11734 1 1 22 PHE CZ C -4.113 3.699 3.269 1.00 . A A . 22 PHE CZ 1 1
19 11735 1 1 22 PHE H H -7.668 -0.625 2.627 1.00 . A A . 22 PHE H 1 1
19 11736 1 1 22 PHE HA H -8.369 1.302 4.692 1.00 . A A . 22 PHE HA 1 1
19 11737 1 1 22 PHE HB2 H -8.299 2.094 1.773 1.00 . A A . 22 PHE HB2 1 1
19 11738 1 1 22 PHE HB3 H -8.802 3.107 3.122 1.00 . A A . 22 PHE HB3 1 1
19 11739 1 1 22 PHE HD1 H -5.962 1.611 1.375 1.00 . A A . 22 PHE HD1 1 1
19 11740 1 1 22 PHE HD2 H -7.179 4.092 4.613 1.00 . A A . 22 PHE HD2 1 1
19 11741 1 1 22 PHE HE1 H -3.648 2.407 1.632 1.00 . A A . 22 PHE HE1 1 1
19 11742 1 1 22 PHE HE2 H -4.867 4.892 4.873 1.00 . A A . 22 PHE HE2 1 1
19 11743 1 1 22 PHE HZ H -3.098 4.050 3.381 1.00 . A A . 22 PHE HZ 1 1
19 11744 1 1 22 PHE N N -7.481 0.009 3.352 1.00 . A A . 22 PHE N 1 1
19 11745 1 1 22 PHE O O -10.076 -0.408 2.659 1.00 . A A . 22 PHE O 1 1
19 11746 1 1 23 SER C C -12.868 1.794 2.580 1.00 . A A . 23 SER C 1 1
19 11747 1 1 23 SER CA C -12.251 0.959 3.698 1.00 . A A . 23 SER CA 1 1
19 11748 1 1 23 SER CB C -13.035 1.165 4.996 1.00 . A A . 23 SER CB 1 1
19 11749 1 1 23 SER H H -10.622 2.090 4.438 1.00 . A A . 23 SER H 1 1
19 11750 1 1 23 SER HA H -12.299 -0.084 3.421 1.00 . A A . 23 SER HA 1 1
19 11751 1 1 23 SER HB2 H -12.684 2.059 5.487 1.00 . A A . 23 SER HB2 1 1
19 11752 1 1 23 SER HB3 H -14.086 1.269 4.765 1.00 . A A . 23 SER HB3 1 1
19 11753 1 1 23 SER HG H -12.070 0.189 6.393 1.00 . A A . 23 SER HG 1 1
19 11754 1 1 23 SER N N -10.849 1.307 3.894 1.00 . A A . 23 SER N 1 1
19 11755 1 1 23 SER O O -13.893 1.425 2.007 1.00 . A A . 23 SER O 1 1
19 11756 1 1 23 SER OG O -12.867 0.065 5.873 1.00 . A A . 23 SER OG 1 1
19 11757 1 1 24 HIS C C -11.573 4.271 0.330 1.00 . A A . 24 HIS C 1 1
19 11758 1 1 24 HIS CA C -12.720 3.811 1.225 1.00 . A A . 24 HIS CA 1 1
19 11759 1 1 24 HIS CB C -13.422 5.023 1.838 1.00 . A A . 24 HIS CB 1 1
19 11760 1 1 24 HIS CD2 C -15.876 5.065 0.998 1.00 . A A . 24 HIS CD2 1 1
19 11761 1 1 24 HIS CE1 C -15.707 6.745 -0.400 1.00 . A A . 24 HIS CE1 1 1
19 11762 1 1 24 HIS CG C -14.595 5.502 1.040 1.00 . A A . 24 HIS CG 1 1
19 11763 1 1 24 HIS H H -11.423 3.162 2.768 1.00 . A A . 24 HIS H 1 1
19 11764 1 1 24 HIS HA H -13.428 3.260 0.626 1.00 . A A . 24 HIS HA 1 1
19 11765 1 1 24 HIS HB2 H -13.776 4.765 2.825 1.00 . A A . 24 HIS HB2 1 1
19 11766 1 1 24 HIS HB3 H -12.717 5.838 1.915 1.00 . A A . 24 HIS HB3 1 1
19 11767 1 1 24 HIS HD1 H -13.721 7.084 -0.044 1.00 . A A . 24 HIS HD1 1 1
19 11768 1 1 24 HIS HD2 H -16.293 4.248 1.569 1.00 . A A . 24 HIS HD2 1 1
19 11769 1 1 24 HIS HE1 H -15.950 7.500 -1.133 1.00 . A A . 24 HIS HE1 1 1
19 11770 1 1 24 HIS N N -12.235 2.922 2.275 1.00 . A A . 24 HIS N 1 1
19 11771 1 1 24 HIS ND1 N -14.522 6.554 0.151 1.00 . A A . 24 HIS ND1 1 1
19 11772 1 1 24 HIS NE2 N -16.546 5.854 0.096 1.00 . A A . 24 HIS NE2 1 1
19 11773 1 1 24 HIS O O -10.402 4.134 0.686 1.00 . A A . 24 HIS O 1 1
19 11774 1 1 25 ARG C C -10.291 6.600 -1.295 1.00 . A A . 25 ARG C 1 1
19 11775 1 1 25 ARG CA C -10.916 5.294 -1.778 1.00 . A A . 25 ARG CA 1 1
19 11776 1 1 25 ARG CB C -11.544 5.497 -3.158 1.00 . A A . 25 ARG CB 1 1
19 11777 1 1 25 ARG CD C -10.168 4.223 -4.831 1.00 . A A . 25 ARG CD 1 1
19 11778 1 1 25 ARG CG C -11.471 4.267 -4.048 1.00 . A A . 25 ARG CG 1 1
19 11779 1 1 25 ARG CZ C -9.219 5.371 -6.787 1.00 . A A . 25 ARG CZ 1 1
19 11780 1 1 25 ARG H H -12.867 4.898 -1.059 1.00 . A A . 25 ARG H 1 1
19 11781 1 1 25 ARG HA H -10.143 4.544 -1.851 1.00 . A A . 25 ARG HA 1 1
19 11782 1 1 25 ARG HB2 H -12.584 5.761 -3.033 1.00 . A A . 25 ARG HB2 1 1
19 11783 1 1 25 ARG HB3 H -11.033 6.306 -3.657 1.00 . A A . 25 ARG HB3 1 1
19 11784 1 1 25 ARG HD2 H -9.344 4.237 -4.134 1.00 . A A . 25 ARG HD2 1 1
19 11785 1 1 25 ARG HD3 H -10.139 3.308 -5.404 1.00 . A A . 25 ARG HD3 1 1
19 11786 1 1 25 ARG HE H -10.590 6.148 -5.563 1.00 . A A . 25 ARG HE 1 1
19 11787 1 1 25 ARG HG2 H -11.536 3.383 -3.430 1.00 . A A . 25 ARG HG2 1 1
19 11788 1 1 25 ARG HG3 H -12.298 4.285 -4.741 1.00 . A A . 25 ARG HG3 1 1
19 11789 1 1 25 ARG HH11 H -8.507 3.508 -6.467 1.00 . A A . 25 ARG HH11 1 1
19 11790 1 1 25 ARG HH12 H -7.847 4.329 -7.842 1.00 . A A . 25 ARG HH12 1 1
19 11791 1 1 25 ARG HH21 H -9.728 7.238 -7.371 1.00 . A A . 25 ARG HH21 1 1
19 11792 1 1 25 ARG HH22 H -8.541 6.451 -8.355 1.00 . A A . 25 ARG HH22 1 1
19 11793 1 1 25 ARG N N -11.917 4.816 -0.832 1.00 . A A . 25 ARG N 1 1
19 11794 1 1 25 ARG NE N -10.039 5.358 -5.741 1.00 . A A . 25 ARG NE 1 1
19 11795 1 1 25 ARG NH1 N -8.462 4.316 -7.053 1.00 . A A . 25 ARG NH1 1 1
19 11796 1 1 25 ARG NH2 N -9.158 6.441 -7.569 1.00 . A A . 25 ARG NH2 1 1
19 11797 1 1 25 ARG O O -9.072 6.705 -1.168 1.00 . A A . 25 ARG O 1 1
19 11798 1 1 26 GLN C C -9.494 8.729 0.403 1.00 . A A . 26 GLN C 1 1
19 11799 1 1 26 GLN CA C -10.665 8.889 -0.561 1.00 . A A . 26 GLN CA 1 1
19 11800 1 1 26 GLN CB C -11.802 9.652 0.122 1.00 . A A . 26 GLN CB 1 1
19 11801 1 1 26 GLN CD C -12.432 11.604 1.597 1.00 . A A . 26 GLN CD 1 1
19 11802 1 1 26 GLN CG C -11.376 10.993 0.697 1.00 . A A . 26 GLN CG 1 1
19 11803 1 1 26 GLN H H -12.097 7.446 -1.149 1.00 . A A . 26 GLN H 1 1
19 11804 1 1 26 GLN HA H -10.334 9.451 -1.421 1.00 . A A . 26 GLN HA 1 1
19 11805 1 1 26 GLN HB2 H -12.587 9.826 -0.599 1.00 . A A . 26 GLN HB2 1 1
19 11806 1 1 26 GLN HB3 H -12.192 9.047 0.928 1.00 . A A . 26 GLN HB3 1 1
19 11807 1 1 26 GLN HE21 H -11.613 13.402 1.379 1.00 . A A . 26 GLN HE21 1 1
19 11808 1 1 26 GLN HE22 H -13.014 13.332 2.388 1.00 . A A . 26 GLN HE22 1 1
19 11809 1 1 26 GLN HG2 H -10.473 10.853 1.272 1.00 . A A . 26 GLN HG2 1 1
19 11810 1 1 26 GLN HG3 H -11.181 11.674 -0.118 1.00 . A A . 26 GLN HG3 1 1
19 11811 1 1 26 GLN N N -11.136 7.591 -1.028 1.00 . A A . 26 GLN N 1 1
19 11812 1 1 26 GLN NE2 N -12.344 12.911 1.811 1.00 . A A . 26 GLN NE2 1 1
19 11813 1 1 26 GLN O O -8.525 9.487 0.349 1.00 . A A . 26 GLN O 1 1
19 11814 1 1 26 GLN OE1 O -13.317 10.908 2.096 1.00 . A A . 26 GLN OE1 1 1
19 11815 1 1 27 SER C C -7.261 7.012 1.576 1.00 . A A . 27 SER C 1 1
19 11816 1 1 27 SER CA C -8.540 7.482 2.263 1.00 . A A . 27 SER CA 1 1
19 11817 1 1 27 SER CB C -9.003 6.434 3.276 1.00 . A A . 27 SER CB 1 1
19 11818 1 1 27 SER H H -10.387 7.169 1.277 1.00 . A A . 27 SER H 1 1
19 11819 1 1 27 SER HA H -8.337 8.407 2.782 1.00 . A A . 27 SER HA 1 1
19 11820 1 1 27 SER HB2 H -9.415 5.586 2.750 1.00 . A A . 27 SER HB2 1 1
19 11821 1 1 27 SER HB3 H -8.159 6.114 3.870 1.00 . A A . 27 SER HB3 1 1
19 11822 1 1 27 SER HG H -10.342 7.777 3.767 1.00 . A A . 27 SER HG 1 1
19 11823 1 1 27 SER N N -9.590 7.739 1.284 1.00 . A A . 27 SER N 1 1
19 11824 1 1 27 SER O O -6.210 7.644 1.696 1.00 . A A . 27 SER O 1 1
19 11825 1 1 27 SER OG O -9.995 6.962 4.139 1.00 . A A . 27 SER OG 1 1
19 11826 1 1 28 LEU C C -5.531 6.405 -0.709 1.00 . A A . 28 LEU C 1 1
19 11827 1 1 28 LEU CA C -6.209 5.343 0.151 1.00 . A A . 28 LEU CA 1 1
19 11828 1 1 28 LEU CB C -6.644 4.165 -0.723 1.00 . A A . 28 LEU CB 1 1
19 11829 1 1 28 LEU CD1 C -4.360 3.191 -1.069 1.00 . A A . 28 LEU CD1 1 1
19 11830 1 1 28 LEU CD2 C -6.224 2.585 -2.623 1.00 . A A . 28 LEU CD2 1 1
19 11831 1 1 28 LEU CG C -5.625 3.683 -1.756 1.00 . A A . 28 LEU CG 1 1
19 11832 1 1 28 LEU H H -8.221 5.441 0.799 1.00 . A A . 28 LEU H 1 1
19 11833 1 1 28 LEU HA H -5.504 4.992 0.889 1.00 . A A . 28 LEU HA 1 1
19 11834 1 1 28 LEU HB2 H -6.871 3.336 -0.071 1.00 . A A . 28 LEU HB2 1 1
19 11835 1 1 28 LEU HB3 H -7.539 4.460 -1.252 1.00 . A A . 28 LEU HB3 1 1
19 11836 1 1 28 LEU HD11 H -3.666 2.826 -1.810 1.00 . A A . 28 LEU HD11 1 1
19 11837 1 1 28 LEU HD12 H -4.609 2.394 -0.384 1.00 . A A . 28 LEU HD12 1 1
19 11838 1 1 28 LEU HD13 H -3.908 4.006 -0.522 1.00 . A A . 28 LEU HD13 1 1
19 11839 1 1 28 LEU HD21 H -6.459 2.985 -3.598 1.00 . A A . 28 LEU HD21 1 1
19 11840 1 1 28 LEU HD22 H -7.125 2.212 -2.159 1.00 . A A . 28 LEU HD22 1 1
19 11841 1 1 28 LEU HD23 H -5.511 1.779 -2.726 1.00 . A A . 28 LEU HD23 1 1
19 11842 1 1 28 LEU HG H -5.355 4.509 -2.399 1.00 . A A . 28 LEU HG 1 1
19 11843 1 1 28 LEU N N -7.357 5.899 0.857 1.00 . A A . 28 LEU N 1 1
19 11844 1 1 28 LEU O O -4.318 6.596 -0.636 1.00 . A A . 28 LEU O 1 1
19 11845 1 1 29 SER C C -5.002 9.165 -1.600 1.00 . A A . 29 SER C 1 1
19 11846 1 1 29 SER CA C -5.802 8.139 -2.397 1.00 . A A . 29 SER CA 1 1
19 11847 1 1 29 SER CB C -6.946 8.832 -3.140 1.00 . A A . 29 SER CB 1 1
19 11848 1 1 29 SER H H -7.285 6.898 -1.534 1.00 . A A . 29 SER H 1 1
19 11849 1 1 29 SER HA H -5.148 7.670 -3.117 1.00 . A A . 29 SER HA 1 1
19 11850 1 1 29 SER HB2 H -7.599 8.085 -3.566 1.00 . A A . 29 SER HB2 1 1
19 11851 1 1 29 SER HB3 H -7.503 9.445 -2.446 1.00 . A A . 29 SER HB3 1 1
19 11852 1 1 29 SER HG H -6.390 9.143 -4.992 1.00 . A A . 29 SER HG 1 1
19 11853 1 1 29 SER N N -6.325 7.096 -1.522 1.00 . A A . 29 SER N 1 1
19 11854 1 1 29 SER O O -3.787 9.283 -1.761 1.00 . A A . 29 SER O 1 1
19 11855 1 1 29 SER OG O -6.452 9.655 -4.182 1.00 . A A . 29 SER OG 1 1
19 11856 1 1 30 VAL C C -3.820 10.362 0.788 1.00 . A A . 30 VAL C 1 1
19 11857 1 1 30 VAL CA C -5.049 10.924 0.082 1.00 . A A . 30 VAL CA 1 1
19 11858 1 1 30 VAL CB C -6.019 11.491 1.136 1.00 . A A . 30 VAL CB 1 1
19 11859 1 1 30 VAL CG1 C -5.315 12.515 2.013 1.00 . A A . 30 VAL CG1 1 1
19 11860 1 1 30 VAL CG2 C -7.239 12.101 0.463 1.00 . A A . 30 VAL CG2 1 1
19 11861 1 1 30 VAL H H -6.660 9.768 -0.658 1.00 . A A . 30 VAL H 1 1
19 11862 1 1 30 VAL HA H -4.742 11.733 -0.566 1.00 . A A . 30 VAL HA 1 1
19 11863 1 1 30 VAL HB H -6.349 10.678 1.765 1.00 . A A . 30 VAL HB 1 1
19 11864 1 1 30 VAL HG11 H -4.755 12.005 2.783 1.00 . A A . 30 VAL HG11 1 1
19 11865 1 1 30 VAL HG12 H -4.642 13.106 1.408 1.00 . A A . 30 VAL HG12 1 1
19 11866 1 1 30 VAL HG13 H -6.050 13.161 2.471 1.00 . A A . 30 VAL HG13 1 1
19 11867 1 1 30 VAL HG21 H -8.136 11.680 0.892 1.00 . A A . 30 VAL HG21 1 1
19 11868 1 1 30 VAL HG22 H -7.235 13.170 0.613 1.00 . A A . 30 VAL HG22 1 1
19 11869 1 1 30 VAL HG23 H -7.212 11.887 -0.596 1.00 . A A . 30 VAL HG23 1 1
19 11870 1 1 30 VAL N N -5.693 9.908 -0.741 1.00 . A A . 30 VAL N 1 1
19 11871 1 1 30 VAL O O -2.799 11.039 0.912 1.00 . A A . 30 VAL O 1 1
19 11872 1 1 31 HIS C C -1.600 8.352 1.033 1.00 . A A . 31 HIS C 1 1
19 11873 1 1 31 HIS CA C -2.821 8.465 1.941 1.00 . A A . 31 HIS CA 1 1
19 11874 1 1 31 HIS CB C -3.245 7.076 2.421 1.00 . A A . 31 HIS CB 1 1
19 11875 1 1 31 HIS CD2 C -1.796 5.065 1.656 1.00 . A A . 31 HIS CD2 1 1
19 11876 1 1 31 HIS CE1 C -0.299 5.121 3.258 1.00 . A A . 31 HIS CE1 1 1
19 11877 1 1 31 HIS CG C -2.117 6.093 2.477 1.00 . A A . 31 HIS CG 1 1
19 11878 1 1 31 HIS H H -4.765 8.632 1.118 1.00 . A A . 31 HIS H 1 1
19 11879 1 1 31 HIS HA H -2.563 9.069 2.797 1.00 . A A . 31 HIS HA 1 1
19 11880 1 1 31 HIS HB2 H -3.663 7.158 3.413 1.00 . A A . 31 HIS HB2 1 1
19 11881 1 1 31 HIS HB3 H -3.995 6.684 1.750 1.00 . A A . 31 HIS HB3 1 1
19 11882 1 1 31 HIS HD1 H -1.118 6.731 4.220 1.00 . A A . 31 HIS HD1 1 1
19 11883 1 1 31 HIS HD2 H -2.331 4.763 0.767 1.00 . A A . 31 HIS HD2 1 1
19 11884 1 1 31 HIS HE1 H 0.556 4.886 3.873 1.00 . A A . 31 HIS HE1 1 1
19 11885 1 1 31 HIS N N -3.925 9.120 1.248 1.00 . A A . 31 HIS N 1 1
19 11886 1 1 31 HIS ND1 N -1.160 6.100 3.471 1.00 . A A . 31 HIS ND1 1 1
19 11887 1 1 31 HIS NE2 N -0.663 4.478 2.163 1.00 . A A . 31 HIS NE2 1 1
19 11888 1 1 31 HIS O O -0.497 8.747 1.410 1.00 . A A . 31 HIS O 1 1
19 11889 1 1 32 GLN C C 0.173 8.880 -1.152 1.00 . A A . 32 GLN C 1 1
19 11890 1 1 32 GLN CA C -0.721 7.645 -1.123 1.00 . A A . 32 GLN CA 1 1
19 11891 1 1 32 GLN CB C -1.285 7.376 -2.520 1.00 . A A . 32 GLN CB 1 1
19 11892 1 1 32 GLN CD C -2.132 5.645 -4.154 1.00 . A A . 32 GLN CD 1 1
19 11893 1 1 32 GLN CG C -1.782 5.952 -2.711 1.00 . A A . 32 GLN CG 1 1
19 11894 1 1 32 GLN H H -2.708 7.516 -0.405 1.00 . A A . 32 GLN H 1 1
19 11895 1 1 32 GLN HA H -0.131 6.796 -0.813 1.00 . A A . 32 GLN HA 1 1
19 11896 1 1 32 GLN HB2 H -2.109 8.050 -2.699 1.00 . A A . 32 GLN HB2 1 1
19 11897 1 1 32 GLN HB3 H -0.511 7.564 -3.249 1.00 . A A . 32 GLN HB3 1 1
19 11898 1 1 32 GLN HE21 H -4.049 5.434 -3.670 1.00 . A A . 32 GLN HE21 1 1
19 11899 1 1 32 GLN HE22 H -3.665 5.200 -5.338 1.00 . A A . 32 GLN HE22 1 1
19 11900 1 1 32 GLN HG2 H -1.010 5.268 -2.390 1.00 . A A . 32 GLN HG2 1 1
19 11901 1 1 32 GLN HG3 H -2.664 5.808 -2.103 1.00 . A A . 32 GLN HG3 1 1
19 11902 1 1 32 GLN N N -1.806 7.811 -0.163 1.00 . A A . 32 GLN N 1 1
19 11903 1 1 32 GLN NE2 N -3.411 5.401 -4.414 1.00 . A A . 32 GLN NE2 1 1
19 11904 1 1 32 GLN O O 1.341 8.804 -1.534 1.00 . A A . 32 GLN O 1 1
19 11905 1 1 32 GLN OE1 O -1.262 5.626 -5.025 1.00 . A A . 32 GLN OE1 1 1
19 11906 1 1 33 ARG C C 1.621 11.139 0.129 1.00 . A A . 33 ARG C 1 1
19 11907 1 1 33 ARG CA C 0.365 11.268 -0.727 1.00 . A A . 33 ARG CA 1 1
19 11908 1 1 33 ARG CB C -0.513 12.403 -0.196 1.00 . A A . 33 ARG CB 1 1
19 11909 1 1 33 ARG CD C -2.442 13.962 -0.605 1.00 . A A . 33 ARG CD 1 1
19 11910 1 1 33 ARG CG C -1.698 12.727 -1.090 1.00 . A A . 33 ARG CG 1 1
19 11911 1 1 33 ARG CZ C -2.048 16.388 -0.652 1.00 . A A . 33 ARG CZ 1 1
19 11912 1 1 33 ARG H H -1.318 10.014 -0.453 1.00 . A A . 33 ARG H 1 1
19 11913 1 1 33 ARG HA H 0.656 11.496 -1.742 1.00 . A A . 33 ARG HA 1 1
19 11914 1 1 33 ARG HB2 H -0.890 12.125 0.778 1.00 . A A . 33 ARG HB2 1 1
19 11915 1 1 33 ARG HB3 H 0.090 13.293 -0.098 1.00 . A A . 33 ARG HB3 1 1
19 11916 1 1 33 ARG HD2 H -3.278 14.144 -1.263 1.00 . A A . 33 ARG HD2 1 1
19 11917 1 1 33 ARG HD3 H -2.805 13.777 0.395 1.00 . A A . 33 ARG HD3 1 1
19 11918 1 1 33 ARG HE H -0.618 15.004 -0.524 1.00 . A A . 33 ARG HE 1 1
19 11919 1 1 33 ARG HG2 H -1.342 12.907 -2.094 1.00 . A A . 33 ARG HG2 1 1
19 11920 1 1 33 ARG HG3 H -2.376 11.886 -1.092 1.00 . A A . 33 ARG HG3 1 1
19 11921 1 1 33 ARG HH11 H -3.990 15.839 -0.753 1.00 . A A . 33 ARG HH11 1 1
19 11922 1 1 33 ARG HH12 H -3.698 17.547 -0.786 1.00 . A A . 33 ARG HH12 1 1
19 11923 1 1 33 ARG HH21 H -0.221 17.249 -0.566 1.00 . A A . 33 ARG HH21 1 1
19 11924 1 1 33 ARG HH22 H -1.555 18.348 -0.680 1.00 . A A . 33 ARG HH22 1 1
19 11925 1 1 33 ARG N N -0.383 10.017 -0.746 1.00 . A A . 33 ARG N 1 1
19 11926 1 1 33 ARG NE N -1.585 15.145 -0.587 1.00 . A A . 33 ARG NE 1 1
19 11927 1 1 33 ARG NH1 N -3.352 16.610 -0.738 1.00 . A A . 33 ARG NH1 1 1
19 11928 1 1 33 ARG NH2 N -1.205 17.413 -0.631 1.00 . A A . 33 ARG NH2 1 1
19 11929 1 1 33 ARG O O 2.702 11.575 -0.268 1.00 . A A . 33 ARG O 1 1
19 11930 1 1 34 ILE C C 3.821 9.830 1.475 1.00 . A A . 34 ILE C 1 1
19 11931 1 1 34 ILE CA C 2.593 10.350 2.215 1.00 . A A . 34 ILE CA 1 1
19 11932 1 1 34 ILE CB C 2.239 9.371 3.350 1.00 . A A . 34 ILE CB 1 1
19 11933 1 1 34 ILE CD1 C 2.101 6.892 3.912 1.00 . A A . 34 ILE CD1 1 1
19 11934 1 1 34 ILE CG1 C 2.199 7.936 2.821 1.00 . A A . 34 ILE CG1 1 1
19 11935 1 1 34 ILE CG2 C 0.905 9.747 3.977 1.00 . A A . 34 ILE CG2 1 1
19 11936 1 1 34 ILE H H 0.584 10.211 1.564 1.00 . A A . 34 ILE H 1 1
19 11937 1 1 34 ILE HA H 2.829 11.308 2.654 1.00 . A A . 34 ILE HA 1 1
19 11938 1 1 34 ILE HB H 3.001 9.446 4.110 1.00 . A A . 34 ILE HB 1 1
19 11939 1 1 34 ILE HD11 H 2.774 7.149 4.717 1.00 . A A . 34 ILE HD11 1 1
19 11940 1 1 34 ILE HD12 H 1.089 6.859 4.288 1.00 . A A . 34 ILE HD12 1 1
19 11941 1 1 34 ILE HD13 H 2.370 5.926 3.512 1.00 . A A . 34 ILE HD13 1 1
19 11942 1 1 34 ILE HG12 H 1.344 7.820 2.174 1.00 . A A . 34 ILE HG12 1 1
19 11943 1 1 34 ILE HG13 H 3.101 7.743 2.257 1.00 . A A . 34 ILE HG13 1 1
19 11944 1 1 34 ILE HG21 H 0.227 8.909 3.909 1.00 . A A . 34 ILE HG21 1 1
19 11945 1 1 34 ILE HG22 H 1.056 10.004 5.015 1.00 . A A . 34 ILE HG22 1 1
19 11946 1 1 34 ILE HG23 H 0.486 10.593 3.453 1.00 . A A . 34 ILE HG23 1 1
19 11947 1 1 34 ILE N N 1.470 10.537 1.304 1.00 . A A . 34 ILE N 1 1
19 11948 1 1 34 ILE O O 4.951 9.984 1.940 1.00 . A A . 34 ILE O 1 1
19 11949 1 1 35 HIS C C 5.263 9.748 -1.403 1.00 . A A . 35 HIS C 1 1
19 11950 1 1 35 HIS CA C 4.680 8.675 -0.488 1.00 . A A . 35 HIS CA 1 1
19 11951 1 1 35 HIS CB C 4.187 7.491 -1.321 1.00 . A A . 35 HIS CB 1 1
19 11952 1 1 35 HIS CD2 C 2.156 5.962 -0.810 1.00 . A A . 35 HIS CD2 1 1
19 11953 1 1 35 HIS CE1 C 2.830 5.166 1.118 1.00 . A A . 35 HIS CE1 1 1
19 11954 1 1 35 HIS CG C 3.362 6.514 -0.542 1.00 . A A . 35 HIS CG 1 1
19 11955 1 1 35 HIS H H 2.670 9.124 0.000 1.00 . A A . 35 HIS H 1 1
19 11956 1 1 35 HIS HA H 5.454 8.334 0.183 1.00 . A A . 35 HIS HA 1 1
19 11957 1 1 35 HIS HB2 H 3.582 7.860 -2.136 1.00 . A A . 35 HIS HB2 1 1
19 11958 1 1 35 HIS HB3 H 5.039 6.962 -1.722 1.00 . A A . 35 HIS HB3 1 1
19 11959 1 1 35 HIS HD1 H 4.593 6.204 1.140 1.00 . A A . 35 HIS HD1 1 1
19 11960 1 1 35 HIS HD2 H 1.548 6.143 -1.686 1.00 . A A . 35 HIS HD2 1 1
19 11961 1 1 35 HIS HE1 H 2.868 4.613 2.044 1.00 . A A . 35 HIS HE1 1 1
19 11962 1 1 35 HIS N N 3.592 9.216 0.318 1.00 . A A . 35 HIS N 1 1
19 11963 1 1 35 HIS ND1 N 3.757 5.996 0.674 1.00 . A A . 35 HIS ND1 1 1
19 11964 1 1 35 HIS NE2 N 1.847 5.128 0.236 1.00 . A A . 35 HIS NE2 1 1
19 11965 1 1 35 HIS O O 5.831 9.442 -2.452 1.00 . A A . 35 HIS O 1 1
19 11966 1 1 36 SER C C 6.828 12.767 -1.103 1.00 . A A . 36 SER C 1 1
19 11967 1 1 36 SER CA C 5.624 12.125 -1.786 1.00 . A A . 36 SER CA 1 1
19 11968 1 1 36 SER CB C 4.525 13.168 -1.996 1.00 . A A . 36 SER CB 1 1
19 11969 1 1 36 SER H H 4.654 11.186 -0.155 1.00 . A A . 36 SER H 1 1
19 11970 1 1 36 SER HA H 5.933 11.741 -2.747 1.00 . A A . 36 SER HA 1 1
19 11971 1 1 36 SER HB2 H 4.018 13.346 -1.060 1.00 . A A . 36 SER HB2 1 1
19 11972 1 1 36 SER HB3 H 4.969 14.089 -2.346 1.00 . A A . 36 SER HB3 1 1
19 11973 1 1 36 SER HG H 3.307 11.829 -2.743 1.00 . A A . 36 SER HG 1 1
19 11974 1 1 36 SER N N 5.117 11.006 -1.000 1.00 . A A . 36 SER N 1 1
19 11975 1 1 36 SER O O 6.826 12.983 0.108 1.00 . A A . 36 SER O 1 1
19 11976 1 1 36 SER OG O 3.578 12.726 -2.952 1.00 . A A . 36 SER OG 1 1
19 11977 1 1 37 GLY C C 10.052 14.060 -2.420 1.00 . A A . 37 GLY C 1 1
19 11978 1 1 37 GLY CA C 9.052 13.685 -1.345 1.00 . A A . 37 GLY CA 1 1
19 11979 1 1 37 GLY H H 7.801 12.875 -2.849 1.00 . A A . 37 GLY H 1 1
19 11980 1 1 37 GLY HA2 H 8.771 14.575 -0.802 1.00 . A A . 37 GLY HA2 1 1
19 11981 1 1 37 GLY HA3 H 9.519 12.991 -0.661 1.00 . A A . 37 GLY HA3 1 1
19 11982 1 1 37 GLY N N 7.855 13.070 -1.890 1.00 . A A . 37 GLY N 1 1
19 11983 1 1 37 GLY O O 10.587 15.169 -2.421 1.00 . A A . 37 GLY O 1 1
19 11984 1 1 38 LYS C C 10.534 13.898 -5.662 1.00 . A A . 38 LYS C 1 1
19 11985 1 1 38 LYS CA C 11.251 13.372 -4.423 1.00 . A A . 38 LYS CA 1 1
19 11986 1 1 38 LYS CB C 12.003 12.084 -4.765 1.00 . A A . 38 LYS CB 1 1
19 11987 1 1 38 LYS CD C 12.876 9.967 -3.732 1.00 . A A . 38 LYS CD 1 1
19 11988 1 1 38 LYS CE C 13.182 9.299 -2.400 1.00 . A A . 38 LYS CE 1 1
19 11989 1 1 38 LYS CG C 12.730 11.472 -3.580 1.00 . A A . 38 LYS CG 1 1
19 11990 1 1 38 LYS H H 9.849 12.269 -3.284 1.00 . A A . 38 LYS H 1 1
19 11991 1 1 38 LYS HA H 11.960 14.115 -4.090 1.00 . A A . 38 LYS HA 1 1
19 11992 1 1 38 LYS HB2 H 11.297 11.358 -5.141 1.00 . A A . 38 LYS HB2 1 1
19 11993 1 1 38 LYS HB3 H 12.730 12.299 -5.535 1.00 . A A . 38 LYS HB3 1 1
19 11994 1 1 38 LYS HD2 H 11.954 9.562 -4.122 1.00 . A A . 38 LYS HD2 1 1
19 11995 1 1 38 LYS HD3 H 13.682 9.760 -4.422 1.00 . A A . 38 LYS HD3 1 1
19 11996 1 1 38 LYS HE2 H 14.223 9.457 -2.164 1.00 . A A . 38 LYS HE2 1 1
19 11997 1 1 38 LYS HE3 H 12.567 9.751 -1.637 1.00 . A A . 38 LYS HE3 1 1
19 11998 1 1 38 LYS HG2 H 13.713 11.912 -3.506 1.00 . A A . 38 LYS HG2 1 1
19 11999 1 1 38 LYS HG3 H 12.171 11.681 -2.679 1.00 . A A . 38 LYS HG3 1 1
19 12000 1 1 38 LYS HZ1 H 12.050 7.617 -1.897 1.00 . A A . 38 LYS HZ1 1 1
19 12001 1 1 38 LYS HZ2 H 13.709 7.313 -2.026 1.00 . A A . 38 LYS HZ2 1 1
19 12002 1 1 38 LYS HZ3 H 12.777 7.522 -3.421 1.00 . A A . 38 LYS HZ3 1 1
19 12003 1 1 38 LYS N N 10.308 13.134 -3.337 1.00 . A A . 38 LYS N 1 1
19 12004 1 1 38 LYS NZ N 12.910 7.835 -2.439 1.00 . A A . 38 LYS NZ 1 1
19 12005 1 1 38 LYS O O 9.321 13.737 -5.805 1.00 . A A . 38 LYS O 1 1
19 12006 1 1 39 LYS C C 10.863 14.081 -8.935 1.00 . A A . 39 LYS C 1 1
19 12007 1 1 39 LYS CA C 10.727 15.074 -7.785 1.00 . A A . 39 LYS CA 1 1
19 12008 1 1 39 LYS CB C 11.422 16.388 -8.147 1.00 . A A . 39 LYS CB 1 1
19 12009 1 1 39 LYS CD C 9.482 17.822 -8.847 1.00 . A A . 39 LYS CD 1 1
19 12010 1 1 39 LYS CE C 9.061 18.905 -9.829 1.00 . A A . 39 LYS CE 1 1
19 12011 1 1 39 LYS CG C 10.759 17.131 -9.294 1.00 . A A . 39 LYS CG 1 1
19 12012 1 1 39 LYS H H 12.250 14.623 -6.386 1.00 . A A . 39 LYS H 1 1
19 12013 1 1 39 LYS HA H 9.679 15.266 -7.613 1.00 . A A . 39 LYS HA 1 1
19 12014 1 1 39 LYS HB2 H 11.421 17.033 -7.280 1.00 . A A . 39 LYS HB2 1 1
19 12015 1 1 39 LYS HB3 H 12.444 16.176 -8.426 1.00 . A A . 39 LYS HB3 1 1
19 12016 1 1 39 LYS HD2 H 8.692 17.089 -8.777 1.00 . A A . 39 LYS HD2 1 1
19 12017 1 1 39 LYS HD3 H 9.646 18.271 -7.878 1.00 . A A . 39 LYS HD3 1 1
19 12018 1 1 39 LYS HE2 H 9.243 18.553 -10.833 1.00 . A A . 39 LYS HE2 1 1
19 12019 1 1 39 LYS HE3 H 8.006 19.098 -9.701 1.00 . A A . 39 LYS HE3 1 1
19 12020 1 1 39 LYS HG2 H 11.444 17.875 -9.674 1.00 . A A . 39 LYS HG2 1 1
19 12021 1 1 39 LYS HG3 H 10.520 16.425 -10.078 1.00 . A A . 39 LYS HG3 1 1
19 12022 1 1 39 LYS HZ1 H 10.314 20.140 -8.703 1.00 . A A . 39 LYS HZ1 1 1
19 12023 1 1 39 LYS HZ2 H 9.160 20.980 -9.612 1.00 . A A . 39 LYS HZ2 1 1
19 12024 1 1 39 LYS HZ3 H 10.511 20.306 -10.375 1.00 . A A . 39 LYS HZ3 1 1
19 12025 1 1 39 LYS N N 11.289 14.526 -6.556 1.00 . A A . 39 LYS N 1 1
19 12026 1 1 39 LYS NZ N 9.815 20.171 -9.614 1.00 . A A . 39 LYS NZ 1 1
19 12027 1 1 39 LYS O O 11.964 13.767 -9.389 1.00 . A A . 39 LYS O 1 1
19 12028 1 1 40 PRO C C 10.085 13.242 -11.855 1.00 . A A . 40 PRO C 1 1
19 12029 1 1 40 PRO CA C 9.685 12.613 -10.525 1.00 . A A . 40 PRO CA 1 1
19 12030 1 1 40 PRO CB C 8.221 12.168 -10.563 1.00 . A A . 40 PRO CB 1 1
19 12031 1 1 40 PRO CD C 8.371 13.905 -8.928 1.00 . A A . 40 PRO CD 1 1
19 12032 1 1 40 PRO CG C 7.464 13.305 -9.966 1.00 . A A . 40 PRO CG 1 1
19 12033 1 1 40 PRO HA H 10.317 11.759 -10.328 1.00 . A A . 40 PRO HA 1 1
19 12034 1 1 40 PRO HB2 H 7.923 11.989 -11.587 1.00 . A A . 40 PRO HB2 1 1
19 12035 1 1 40 PRO HB3 H 8.100 11.266 -9.983 1.00 . A A . 40 PRO HB3 1 1
19 12036 1 1 40 PRO HD2 H 8.230 14.975 -8.877 1.00 . A A . 40 PRO HD2 1 1
19 12037 1 1 40 PRO HD3 H 8.193 13.453 -7.963 1.00 . A A . 40 PRO HD3 1 1
19 12038 1 1 40 PRO HG2 H 7.233 14.033 -10.728 1.00 . A A . 40 PRO HG2 1 1
19 12039 1 1 40 PRO HG3 H 6.558 12.940 -9.505 1.00 . A A . 40 PRO HG3 1 1
19 12040 1 1 40 PRO N N 9.719 13.576 -9.420 1.00 . A A . 40 PRO N 1 1
19 12041 1 1 40 PRO O O 10.922 12.705 -12.580 1.00 . A A . 40 PRO O 1 1
19 12042 1 1 41 SER C C 9.193 16.496 -13.392 1.00 . A A . 41 SER C 1 1
19 12043 1 1 41 SER CA C 9.774 15.085 -13.414 1.00 . A A . 41 SER CA 1 1
19 12044 1 1 41 SER CB C 9.210 14.308 -14.606 1.00 . A A . 41 SER CB 1 1
19 12045 1 1 41 SER H H 8.823 14.763 -11.550 1.00 . A A . 41 SER H 1 1
19 12046 1 1 41 SER HA H 10.847 15.152 -13.514 1.00 . A A . 41 SER HA 1 1
19 12047 1 1 41 SER HB2 H 8.255 13.884 -14.336 1.00 . A A . 41 SER HB2 1 1
19 12048 1 1 41 SER HB3 H 9.083 14.980 -15.442 1.00 . A A . 41 SER HB3 1 1
19 12049 1 1 41 SER HG H 10.992 13.526 -14.831 1.00 . A A . 41 SER HG 1 1
19 12050 1 1 41 SER N N 9.482 14.384 -12.169 1.00 . A A . 41 SER N 1 1
19 12051 1 1 41 SER O O 8.463 16.865 -12.473 1.00 . A A . 41 SER O 1 1
19 12052 1 1 41 SER OG O 10.083 13.261 -14.990 1.00 . A A . 41 SER OG 1 1
19 12053 1 1 42 GLY C C 9.837 19.501 -15.445 1.00 . A A . 42 GLY C 1 1
19 12054 1 1 42 GLY CA C 9.028 18.643 -14.492 1.00 . A A . 42 GLY CA 1 1
19 12055 1 1 42 GLY H H 10.110 16.934 -15.117 1.00 . A A . 42 GLY H 1 1
19 12056 1 1 42 GLY HA2 H 8.001 18.622 -14.827 1.00 . A A . 42 GLY HA2 1 1
19 12057 1 1 42 GLY HA3 H 9.065 19.086 -13.507 1.00 . A A . 42 GLY HA3 1 1
19 12058 1 1 42 GLY N N 9.524 17.282 -14.413 1.00 . A A . 42 GLY N 1 1
19 12059 1 1 42 GLY O O 10.863 19.076 -15.977 1.00 . A A . 42 GLY O 1 1
19 12060 1 1 43 PRO C C 11.370 22.179 -16.001 1.00 . A A . 43 PRO C 1 1
19 12061 1 1 43 PRO CA C 10.045 21.683 -16.570 1.00 . A A . 43 PRO CA 1 1
19 12062 1 1 43 PRO CB C 9.046 22.837 -16.683 1.00 . A A . 43 PRO CB 1 1
19 12063 1 1 43 PRO CD C 8.156 21.310 -15.073 1.00 . A A . 43 PRO CD 1 1
19 12064 1 1 43 PRO CG C 8.245 22.769 -15.429 1.00 . A A . 43 PRO CG 1 1
19 12065 1 1 43 PRO HA H 10.213 21.252 -17.546 1.00 . A A . 43 PRO HA 1 1
19 12066 1 1 43 PRO HB2 H 9.581 23.773 -16.761 1.00 . A A . 43 PRO HB2 1 1
19 12067 1 1 43 PRO HB3 H 8.426 22.697 -17.555 1.00 . A A . 43 PRO HB3 1 1
19 12068 1 1 43 PRO HD2 H 8.158 21.183 -14.001 1.00 . A A . 43 PRO HD2 1 1
19 12069 1 1 43 PRO HD3 H 7.270 20.870 -15.506 1.00 . A A . 43 PRO HD3 1 1
19 12070 1 1 43 PRO HG2 H 8.744 23.317 -14.644 1.00 . A A . 43 PRO HG2 1 1
19 12071 1 1 43 PRO HG3 H 7.258 23.173 -15.602 1.00 . A A . 43 PRO HG3 1 1
19 12072 1 1 43 PRO N N 9.373 20.738 -15.673 1.00 . A A . 43 PRO N 1 1
19 12073 1 1 43 PRO O O 12.037 23.022 -16.601 1.00 . A A . 43 PRO O 1 1
19 12074 1 1 44 SER C C 14.064 22.371 -15.222 1.00 . A A . 44 SER C 1 1
19 12075 1 1 44 SER CA C 12.990 22.043 -14.189 1.00 . A A . 44 SER CA 1 1
19 12076 1 1 44 SER CB C 13.480 20.927 -13.265 1.00 . A A . 44 SER CB 1 1
19 12077 1 1 44 SER H H 11.171 20.983 -14.412 1.00 . A A . 44 SER H 1 1
19 12078 1 1 44 SER HA H 12.792 22.926 -13.600 1.00 . A A . 44 SER HA 1 1
19 12079 1 1 44 SER HB2 H 14.261 21.310 -12.625 1.00 . A A . 44 SER HB2 1 1
19 12080 1 1 44 SER HB3 H 12.657 20.578 -12.659 1.00 . A A . 44 SER HB3 1 1
19 12081 1 1 44 SER HG H 14.846 20.076 -14.383 1.00 . A A . 44 SER HG 1 1
19 12082 1 1 44 SER N N 11.746 21.651 -14.841 1.00 . A A . 44 SER N 1 1
19 12083 1 1 44 SER O O 14.137 21.744 -16.279 1.00 . A A . 44 SER O 1 1
19 12084 1 1 44 SER OG O 13.995 19.836 -14.009 1.00 . A A . 44 SER OG 1 1
19 12085 1 1 45 SER C C 16.962 22.642 -16.029 1.00 . A A . 45 SER C 1 1
19 12086 1 1 45 SER CA C 15.964 23.775 -15.810 1.00 . A A . 45 SER CA 1 1
19 12087 1 1 45 SER CB C 16.684 25.003 -15.249 1.00 . A A . 45 SER CB 1 1
19 12088 1 1 45 SER H H 14.786 23.822 -14.051 1.00 . A A . 45 SER H 1 1
19 12089 1 1 45 SER HA H 15.516 24.033 -16.758 1.00 . A A . 45 SER HA 1 1
19 12090 1 1 45 SER HB2 H 17.407 25.354 -15.971 1.00 . A A . 45 SER HB2 1 1
19 12091 1 1 45 SER HB3 H 15.962 25.782 -15.054 1.00 . A A . 45 SER HB3 1 1
19 12092 1 1 45 SER HG H 17.713 23.801 -14.094 1.00 . A A . 45 SER HG 1 1
19 12093 1 1 45 SER N N 14.896 23.359 -14.908 1.00 . A A . 45 SER N 1 1
19 12094 1 1 45 SER O O 17.591 22.163 -15.087 1.00 . A A . 45 SER O 1 1
19 12095 1 1 45 SER OG O 17.359 24.691 -14.043 1.00 . A A . 45 SER OG 1 1
19 12096 1 1 46 GLY C C 17.914 19.978 -16.640 1.00 . A A . 46 GLY C 1 1
19 12097 1 1 46 GLY CA C 18.022 21.144 -17.603 1.00 . A A . 46 GLY CA 1 1
19 12098 1 1 46 GLY H H 16.572 22.637 -17.993 1.00 . A A . 46 GLY H 1 1
19 12099 1 1 46 GLY HA2 H 17.814 20.792 -18.603 1.00 . A A . 46 GLY HA2 1 1
19 12100 1 1 46 GLY HA3 H 19.031 21.529 -17.571 1.00 . A A . 46 GLY HA3 1 1
19 12101 1 1 46 GLY N N 17.100 22.217 -17.281 1.00 . A A . 46 GLY N 1 1
19 12102 1 1 46 GLY O O 18.625 19.963 -15.636 1.00 . A A . 46 GLY O 1 1
19 12103 2 2 1 ZN ZN ZN 0.586 3.642 0.692 1.00 . B A . 201 ZN ZN 1 1
20 12104 1 1 1 GLY C C 7.654 -6.381 14.586 1.00 . A A . 1 GLY C 1 1
20 12105 1 1 1 GLY CA C 8.814 -6.142 15.532 1.00 . A A . 1 GLY CA 1 1
20 12106 1 1 1 GLY H1 H 10.490 -5.845 14.272 1.00 . A A . 1 GLY H1 1 1
20 12107 1 1 1 GLY HA2 H 8.681 -6.756 16.410 1.00 . A A . 1 GLY HA2 1 1
20 12108 1 1 1 GLY HA3 H 8.813 -5.103 15.828 1.00 . A A . 1 GLY HA3 1 1
20 12109 1 1 1 GLY N N 10.096 -6.456 14.929 1.00 . A A . 1 GLY N 1 1
20 12110 1 1 1 GLY O O 7.810 -6.296 13.368 1.00 . A A . 1 GLY O 1 1
20 12111 1 1 2 SER C C 4.030 -6.705 15.160 1.00 . A A . 2 SER C 1 1
20 12112 1 1 2 SER CA C 5.298 -6.941 14.344 1.00 . A A . 2 SER CA 1 1
20 12113 1 1 2 SER CB C 5.316 -8.375 13.812 1.00 . A A . 2 SER CB 1 1
20 12114 1 1 2 SER H H 6.426 -6.735 16.123 1.00 . A A . 2 SER H 1 1
20 12115 1 1 2 SER HA H 5.306 -6.256 13.509 1.00 . A A . 2 SER HA 1 1
20 12116 1 1 2 SER HB2 H 6.250 -8.555 13.302 1.00 . A A . 2 SER HB2 1 1
20 12117 1 1 2 SER HB3 H 5.219 -9.064 14.639 1.00 . A A . 2 SER HB3 1 1
20 12118 1 1 2 SER HG H 4.590 -9.002 12.104 1.00 . A A . 2 SER HG 1 1
20 12119 1 1 2 SER N N 6.487 -6.683 15.146 1.00 . A A . 2 SER N 1 1
20 12120 1 1 2 SER O O 4.060 -6.715 16.390 1.00 . A A . 2 SER O 1 1
20 12121 1 1 2 SER OG O 4.250 -8.597 12.905 1.00 . A A . 2 SER OG 1 1
20 12122 1 1 3 SER C C 0.488 -6.825 14.303 1.00 . A A . 3 SER C 1 1
20 12123 1 1 3 SER CA C 1.639 -6.251 15.124 1.00 . A A . 3 SER CA 1 1
20 12124 1 1 3 SER CB C 1.428 -4.751 15.339 1.00 . A A . 3 SER CB 1 1
20 12125 1 1 3 SER H H 2.958 -6.497 13.485 1.00 . A A . 3 SER H 1 1
20 12126 1 1 3 SER HA H 1.662 -6.745 16.084 1.00 . A A . 3 SER HA 1 1
20 12127 1 1 3 SER HB2 H 2.379 -4.282 15.541 1.00 . A A . 3 SER HB2 1 1
20 12128 1 1 3 SER HB3 H 0.996 -4.320 14.449 1.00 . A A . 3 SER HB3 1 1
20 12129 1 1 3 SER HG H 0.166 -5.339 16.718 1.00 . A A . 3 SER HG 1 1
20 12130 1 1 3 SER N N 2.917 -6.493 14.465 1.00 . A A . 3 SER N 1 1
20 12131 1 1 3 SER O O 0.619 -7.049 13.101 1.00 . A A . 3 SER O 1 1
20 12132 1 1 3 SER OG O 0.559 -4.511 16.432 1.00 . A A . 3 SER OG 1 1
20 12133 1 1 4 GLY C C -2.987 -6.665 14.310 1.00 . A A . 4 GLY C 1 1
20 12134 1 1 4 GLY CA C -1.800 -7.607 14.282 1.00 . A A . 4 GLY CA 1 1
20 12135 1 1 4 GLY H H -0.688 -6.863 15.923 1.00 . A A . 4 GLY H 1 1
20 12136 1 1 4 GLY HA2 H -1.537 -7.808 13.254 1.00 . A A . 4 GLY HA2 1 1
20 12137 1 1 4 GLY HA3 H -2.081 -8.535 14.759 1.00 . A A . 4 GLY HA3 1 1
20 12138 1 1 4 GLY N N -0.642 -7.061 14.964 1.00 . A A . 4 GLY N 1 1
20 12139 1 1 4 GLY O O -2.974 -5.660 15.021 1.00 . A A . 4 GLY O 1 1
20 12140 1 1 5 SER C C -6.402 -6.962 12.945 1.00 . A A . 5 SER C 1 1
20 12141 1 1 5 SER CA C -5.215 -6.160 13.468 1.00 . A A . 5 SER CA 1 1
20 12142 1 1 5 SER CB C -4.971 -4.944 12.572 1.00 . A A . 5 SER CB 1 1
20 12143 1 1 5 SER H H -3.967 -7.802 12.990 1.00 . A A . 5 SER H 1 1
20 12144 1 1 5 SER HA H -5.438 -5.820 14.469 1.00 . A A . 5 SER HA 1 1
20 12145 1 1 5 SER HB2 H -4.411 -5.248 11.702 1.00 . A A . 5 SER HB2 1 1
20 12146 1 1 5 SER HB3 H -5.921 -4.532 12.263 1.00 . A A . 5 SER HB3 1 1
20 12147 1 1 5 SER HG H -4.748 -3.639 14.016 1.00 . A A . 5 SER HG 1 1
20 12148 1 1 5 SER N N -4.016 -6.988 13.533 1.00 . A A . 5 SER N 1 1
20 12149 1 1 5 SER O O -6.255 -8.113 12.534 1.00 . A A . 5 SER O 1 1
20 12150 1 1 5 SER OG O -4.241 -3.942 13.259 1.00 . A A . 5 SER OG 1 1
20 12151 1 1 6 SER C C -9.901 -5.983 12.245 1.00 . A A . 6 SER C 1 1
20 12152 1 1 6 SER CA C -8.794 -7.002 12.494 1.00 . A A . 6 SER CA 1 1
20 12153 1 1 6 SER CB C -9.262 -8.043 13.512 1.00 . A A . 6 SER CB 1 1
20 12154 1 1 6 SER H H -7.632 -5.427 13.302 1.00 . A A . 6 SER H 1 1
20 12155 1 1 6 SER HA H -8.563 -7.500 11.563 1.00 . A A . 6 SER HA 1 1
20 12156 1 1 6 SER HB2 H -10.196 -8.471 13.183 1.00 . A A . 6 SER HB2 1 1
20 12157 1 1 6 SER HB3 H -8.518 -8.823 13.594 1.00 . A A . 6 SER HB3 1 1
20 12158 1 1 6 SER HG H -10.189 -6.843 14.753 1.00 . A A . 6 SER HG 1 1
20 12159 1 1 6 SER N N -7.579 -6.345 12.963 1.00 . A A . 6 SER N 1 1
20 12160 1 1 6 SER O O -10.159 -5.115 13.078 1.00 . A A . 6 SER O 1 1
20 12161 1 1 6 SER OG O -9.452 -7.458 14.789 1.00 . A A . 6 SER OG 1 1
20 12162 1 1 7 GLY C C -12.835 -5.888 10.177 1.00 . A A . 7 GLY C 1 1
20 12163 1 1 7 GLY CA C -11.626 -5.179 10.754 1.00 . A A . 7 GLY CA 1 1
20 12164 1 1 7 GLY H H -10.305 -6.808 10.467 1.00 . A A . 7 GLY H 1 1
20 12165 1 1 7 GLY HA2 H -11.925 -4.647 11.644 1.00 . A A . 7 GLY HA2 1 1
20 12166 1 1 7 GLY HA3 H -11.260 -4.468 10.027 1.00 . A A . 7 GLY HA3 1 1
20 12167 1 1 7 GLY N N -10.554 -6.096 11.092 1.00 . A A . 7 GLY N 1 1
20 12168 1 1 7 GLY O O -12.725 -6.617 9.191 1.00 . A A . 7 GLY O 1 1
20 12169 1 1 8 THR C C -15.640 -5.773 8.968 1.00 . A A . 8 THR C 1 1
20 12170 1 1 8 THR CA C -15.228 -6.302 10.337 1.00 . A A . 8 THR CA 1 1
20 12171 1 1 8 THR CB C -16.379 -6.067 11.334 1.00 . A A . 8 THR CB 1 1
20 12172 1 1 8 THR CG2 C -16.659 -4.581 11.496 1.00 . A A . 8 THR CG2 1 1
20 12173 1 1 8 THR H H -14.017 -5.084 11.574 1.00 . A A . 8 THR H 1 1
20 12174 1 1 8 THR HA H -15.055 -7.366 10.264 1.00 . A A . 8 THR HA 1 1
20 12175 1 1 8 THR HB H -16.092 -6.472 12.294 1.00 . A A . 8 THR HB 1 1
20 12176 1 1 8 THR HG1 H -17.513 -6.864 9.931 1.00 . A A . 8 THR HG1 1 1
20 12177 1 1 8 THR HG21 H -15.916 -4.014 10.956 1.00 . A A . 8 THR HG21 1 1
20 12178 1 1 8 THR HG22 H -16.619 -4.319 12.543 1.00 . A A . 8 THR HG22 1 1
20 12179 1 1 8 THR HG23 H -17.640 -4.354 11.106 1.00 . A A . 8 THR HG23 1 1
20 12180 1 1 8 THR N N -13.994 -5.676 10.793 1.00 . A A . 8 THR N 1 1
20 12181 1 1 8 THR O O -15.970 -4.597 8.820 1.00 . A A . 8 THR O 1 1
20 12182 1 1 8 THR OG1 O -17.563 -6.734 10.881 1.00 . A A . 8 THR OG1 1 1
20 12183 1 1 9 GLY C C -14.970 -6.670 5.589 1.00 . A A . 9 GLY C 1 1
20 12184 1 1 9 GLY CA C -15.995 -6.251 6.625 1.00 . A A . 9 GLY CA 1 1
20 12185 1 1 9 GLY H H -15.349 -7.575 8.146 1.00 . A A . 9 GLY H 1 1
20 12186 1 1 9 GLY HA2 H -16.945 -6.702 6.379 1.00 . A A . 9 GLY HA2 1 1
20 12187 1 1 9 GLY HA3 H -16.100 -5.176 6.596 1.00 . A A . 9 GLY HA3 1 1
20 12188 1 1 9 GLY N N -15.620 -6.650 7.969 1.00 . A A . 9 GLY N 1 1
20 12189 1 1 9 GLY O O -14.193 -7.596 5.816 1.00 . A A . 9 GLY O 1 1
20 12190 1 1 10 GLU C C -13.354 -5.027 2.864 1.00 . A A . 10 GLU C 1 1
20 12191 1 1 10 GLU CA C -14.034 -6.295 3.374 1.00 . A A . 10 GLU CA 1 1
20 12192 1 1 10 GLU CB C -14.758 -6.997 2.223 1.00 . A A . 10 GLU CB 1 1
20 12193 1 1 10 GLU CD C -15.304 -9.216 1.147 1.00 . A A . 10 GLU CD 1 1
20 12194 1 1 10 GLU CG C -14.904 -8.496 2.420 1.00 . A A . 10 GLU CG 1 1
20 12195 1 1 10 GLU H H -15.614 -5.258 4.328 1.00 . A A . 10 GLU H 1 1
20 12196 1 1 10 GLU HA H -13.281 -6.958 3.771 1.00 . A A . 10 GLU HA 1 1
20 12197 1 1 10 GLU HB2 H -15.745 -6.570 2.121 1.00 . A A . 10 GLU HB2 1 1
20 12198 1 1 10 GLU HB3 H -14.207 -6.827 1.311 1.00 . A A . 10 GLU HB3 1 1
20 12199 1 1 10 GLU HG2 H -13.960 -8.895 2.760 1.00 . A A . 10 GLU HG2 1 1
20 12200 1 1 10 GLU HG3 H -15.660 -8.676 3.171 1.00 . A A . 10 GLU HG3 1 1
20 12201 1 1 10 GLU N N -14.970 -5.986 4.449 1.00 . A A . 10 GLU N 1 1
20 12202 1 1 10 GLU O O -13.997 -3.994 2.682 1.00 . A A . 10 GLU O 1 1
20 12203 1 1 10 GLU OE1 O -14.401 -9.613 0.381 1.00 . A A . 10 GLU OE1 1 1
20 12204 1 1 10 GLU OE2 O -16.520 -9.381 0.917 1.00 . A A . 10 GLU OE2 1 1
20 12205 1 1 11 LYS C C -10.744 -4.246 0.743 1.00 . A A . 11 LYS C 1 1
20 12206 1 1 11 LYS CA C -11.279 -3.978 2.146 1.00 . A A . 11 LYS CA 1 1
20 12207 1 1 11 LYS CB C -10.118 -3.674 3.096 1.00 . A A . 11 LYS CB 1 1
20 12208 1 1 11 LYS CD C -9.435 -2.532 5.226 1.00 . A A . 11 LYS CD 1 1
20 12209 1 1 11 LYS CE C -9.587 -2.697 6.730 1.00 . A A . 11 LYS CE 1 1
20 12210 1 1 11 LYS CG C -10.564 -3.215 4.474 1.00 . A A . 11 LYS CG 1 1
20 12211 1 1 11 LYS H H -11.590 -5.967 2.799 1.00 . A A . 11 LYS H 1 1
20 12212 1 1 11 LYS HA H -11.937 -3.123 2.110 1.00 . A A . 11 LYS HA 1 1
20 12213 1 1 11 LYS HB2 H -9.521 -4.566 3.212 1.00 . A A . 11 LYS HB2 1 1
20 12214 1 1 11 LYS HB3 H -9.507 -2.896 2.661 1.00 . A A . 11 LYS HB3 1 1
20 12215 1 1 11 LYS HD2 H -8.495 -2.967 4.921 1.00 . A A . 11 LYS HD2 1 1
20 12216 1 1 11 LYS HD3 H -9.440 -1.478 4.986 1.00 . A A . 11 LYS HD3 1 1
20 12217 1 1 11 LYS HE2 H -9.635 -3.750 6.961 1.00 . A A . 11 LYS HE2 1 1
20 12218 1 1 11 LYS HE3 H -8.727 -2.261 7.216 1.00 . A A . 11 LYS HE3 1 1
20 12219 1 1 11 LYS HG2 H -11.382 -2.519 4.364 1.00 . A A . 11 LYS HG2 1 1
20 12220 1 1 11 LYS HG3 H -10.893 -4.075 5.040 1.00 . A A . 11 LYS HG3 1 1
20 12221 1 1 11 LYS HZ1 H -11.165 -1.340 6.546 1.00 . A A . 11 LYS HZ1 1 1
20 12222 1 1 11 LYS HZ2 H -10.617 -1.543 8.134 1.00 . A A . 11 LYS HZ2 1 1
20 12223 1 1 11 LYS HZ3 H -11.563 -2.741 7.406 1.00 . A A . 11 LYS HZ3 1 1
20 12224 1 1 11 LYS N N -12.048 -5.115 2.635 1.00 . A A . 11 LYS N 1 1
20 12225 1 1 11 LYS NZ N -10.820 -2.034 7.239 1.00 . A A . 11 LYS NZ 1 1
20 12226 1 1 11 LYS O O -9.651 -4.783 0.561 1.00 . A A . 11 LYS O 1 1
20 12227 1 1 12 PRO C C -10.003 -3.142 -2.098 1.00 . A A . 12 PRO C 1 1
20 12228 1 1 12 PRO CA C -11.154 -4.050 -1.679 1.00 . A A . 12 PRO CA 1 1
20 12229 1 1 12 PRO CB C -12.431 -3.681 -2.440 1.00 . A A . 12 PRO CB 1 1
20 12230 1 1 12 PRO CD C -12.845 -3.216 -0.132 1.00 . A A . 12 PRO CD 1 1
20 12231 1 1 12 PRO CG C -13.161 -2.756 -1.528 1.00 . A A . 12 PRO CG 1 1
20 12232 1 1 12 PRO HA H -10.894 -5.078 -1.886 1.00 . A A . 12 PRO HA 1 1
20 12233 1 1 12 PRO HB2 H -12.171 -3.196 -3.370 1.00 . A A . 12 PRO HB2 1 1
20 12234 1 1 12 PRO HB3 H -13.005 -4.572 -2.640 1.00 . A A . 12 PRO HB3 1 1
20 12235 1 1 12 PRO HD2 H -12.789 -2.372 0.540 1.00 . A A . 12 PRO HD2 1 1
20 12236 1 1 12 PRO HD3 H -13.587 -3.924 0.209 1.00 . A A . 12 PRO HD3 1 1
20 12237 1 1 12 PRO HG2 H -12.814 -1.744 -1.677 1.00 . A A . 12 PRO HG2 1 1
20 12238 1 1 12 PRO HG3 H -14.223 -2.821 -1.713 1.00 . A A . 12 PRO HG3 1 1
20 12239 1 1 12 PRO N N -11.530 -3.863 -0.275 1.00 . A A . 12 PRO N 1 1
20 12240 1 1 12 PRO O O -9.501 -3.236 -3.218 1.00 . A A . 12 PRO O 1 1
20 12241 1 1 13 TYR C C -7.306 -1.612 -0.557 1.00 . A A . 13 TYR C 1 1
20 12242 1 1 13 TYR CA C -8.498 -1.337 -1.468 1.00 . A A . 13 TYR CA 1 1
20 12243 1 1 13 TYR CB C -8.969 0.107 -1.287 1.00 . A A . 13 TYR CB 1 1
20 12244 1 1 13 TYR CD1 C -10.423 0.701 -3.265 1.00 . A A . 13 TYR CD1 1 1
20 12245 1 1 13 TYR CD2 C -11.481 0.340 -1.160 1.00 . A A . 13 TYR CD2 1 1
20 12246 1 1 13 TYR CE1 C -11.651 0.959 -3.843 1.00 . A A . 13 TYR CE1 1 1
20 12247 1 1 13 TYR CE2 C -12.713 0.595 -1.730 1.00 . A A . 13 TYR CE2 1 1
20 12248 1 1 13 TYR CG C -10.316 0.388 -1.916 1.00 . A A . 13 TYR CG 1 1
20 12249 1 1 13 TYR CZ C -12.793 0.904 -3.072 1.00 . A A . 13 TYR CZ 1 1
20 12250 1 1 13 TYR H H -10.029 -2.236 -0.316 1.00 . A A . 13 TYR H 1 1
20 12251 1 1 13 TYR HA H -8.193 -1.480 -2.494 1.00 . A A . 13 TYR HA 1 1
20 12252 1 1 13 TYR HB2 H -9.044 0.325 -0.233 1.00 . A A . 13 TYR HB2 1 1
20 12253 1 1 13 TYR HB3 H -8.248 0.773 -1.737 1.00 . A A . 13 TYR HB3 1 1
20 12254 1 1 13 TYR HD1 H -9.526 0.742 -3.867 1.00 . A A . 13 TYR HD1 1 1
20 12255 1 1 13 TYR HD2 H -11.415 0.097 -0.109 1.00 . A A . 13 TYR HD2 1 1
20 12256 1 1 13 TYR HE1 H -11.713 1.201 -4.894 1.00 . A A . 13 TYR HE1 1 1
20 12257 1 1 13 TYR HE2 H -13.608 0.553 -1.126 1.00 . A A . 13 TYR HE2 1 1
20 12258 1 1 13 TYR HH H -14.379 0.345 -4.002 1.00 . A A . 13 TYR HH 1 1
20 12259 1 1 13 TYR N N -9.590 -2.263 -1.192 1.00 . A A . 13 TYR N 1 1
20 12260 1 1 13 TYR O O -7.461 -1.781 0.652 1.00 . A A . 13 TYR O 1 1
20 12261 1 1 13 TYR OH O -14.018 1.159 -3.644 1.00 . A A . 13 TYR OH 1 1
20 12262 1 1 14 GLU C C -3.675 -1.364 -1.125 1.00 . A A . 14 GLU C 1 1
20 12263 1 1 14 GLU CA C -4.896 -1.910 -0.390 1.00 . A A . 14 GLU CA 1 1
20 12264 1 1 14 GLU CB C -4.728 -3.410 -0.142 1.00 . A A . 14 GLU CB 1 1
20 12265 1 1 14 GLU CD C -2.478 -4.121 -1.043 1.00 . A A . 14 GLU CD 1 1
20 12266 1 1 14 GLU CG C -3.302 -3.815 0.192 1.00 . A A . 14 GLU CG 1 1
20 12267 1 1 14 GLU H H -6.056 -1.512 -2.116 1.00 . A A . 14 GLU H 1 1
20 12268 1 1 14 GLU HA H -4.984 -1.405 0.560 1.00 . A A . 14 GLU HA 1 1
20 12269 1 1 14 GLU HB2 H -5.365 -3.700 0.680 1.00 . A A . 14 GLU HB2 1 1
20 12270 1 1 14 GLU HB3 H -5.033 -3.945 -1.029 1.00 . A A . 14 GLU HB3 1 1
20 12271 1 1 14 GLU HG2 H -2.829 -3.008 0.731 1.00 . A A . 14 GLU HG2 1 1
20 12272 1 1 14 GLU HG3 H -3.329 -4.696 0.816 1.00 . A A . 14 GLU HG3 1 1
20 12273 1 1 14 GLU N N -6.115 -1.655 -1.148 1.00 . A A . 14 GLU N 1 1
20 12274 1 1 14 GLU O O -3.339 -1.820 -2.219 1.00 . A A . 14 GLU O 1 1
20 12275 1 1 14 GLU OE1 O -3.078 -4.369 -2.110 1.00 . A A . 14 GLU OE1 1 1
20 12276 1 1 14 GLU OE2 O -1.233 -4.113 -0.944 1.00 . A A . 14 GLU OE2 1 1
20 12277 1 1 15 CYS C C -0.746 -0.820 -1.356 1.00 . A A . 15 CYS C 1 1
20 12278 1 1 15 CYS CA C -1.831 0.225 -1.112 1.00 . A A . 15 CYS CA 1 1
20 12279 1 1 15 CYS CB C -1.292 1.333 -0.205 1.00 . A A . 15 CYS CB 1 1
20 12280 1 1 15 CYS H H -3.330 -0.063 0.354 1.00 . A A . 15 CYS H 1 1
20 12281 1 1 15 CYS HA H -2.120 0.655 -2.059 1.00 . A A . 15 CYS HA 1 1
20 12282 1 1 15 CYS HB2 H -2.113 1.766 0.349 1.00 . A A . 15 CYS HB2 1 1
20 12283 1 1 15 CYS HB3 H -0.582 0.907 0.488 1.00 . A A . 15 CYS HB3 1 1
20 12284 1 1 15 CYS N N -3.014 -0.385 -0.517 1.00 . A A . 15 CYS N 1 1
20 12285 1 1 15 CYS O O -0.643 -1.806 -0.627 1.00 . A A . 15 CYS O 1 1
20 12286 1 1 15 CYS SG S -0.456 2.683 -1.098 1.00 . A A . 15 CYS SG 1 1
20 12287 1 1 16 SER C C 2.501 -0.882 -2.475 1.00 . A A . 16 SER C 1 1
20 12288 1 1 16 SER CA C 1.138 -1.518 -2.731 1.00 . A A . 16 SER CA 1 1
20 12289 1 1 16 SER CB C 1.027 -1.940 -4.198 1.00 . A A . 16 SER CB 1 1
20 12290 1 1 16 SER H H -0.070 0.210 -2.932 1.00 . A A . 16 SER H 1 1
20 12291 1 1 16 SER HA H 1.037 -2.392 -2.105 1.00 . A A . 16 SER HA 1 1
20 12292 1 1 16 SER HB2 H 0.988 -1.060 -4.821 1.00 . A A . 16 SER HB2 1 1
20 12293 1 1 16 SER HB3 H 1.889 -2.533 -4.465 1.00 . A A . 16 SER HB3 1 1
20 12294 1 1 16 SER HG H -0.900 -2.258 -4.038 1.00 . A A . 16 SER HG 1 1
20 12295 1 1 16 SER N N 0.062 -0.595 -2.388 1.00 . A A . 16 SER N 1 1
20 12296 1 1 16 SER O O 3.391 -1.507 -1.899 1.00 . A A . 16 SER O 1 1
20 12297 1 1 16 SER OG O -0.143 -2.708 -4.420 1.00 . A A . 16 SER OG 1 1
20 12298 1 1 17 VAL C C 4.460 0.886 -1.318 1.00 . A A . 17 VAL C 1 1
20 12299 1 1 17 VAL CA C 3.910 1.086 -2.726 1.00 . A A . 17 VAL CA 1 1
20 12300 1 1 17 VAL CB C 3.733 2.594 -2.986 1.00 . A A . 17 VAL CB 1 1
20 12301 1 1 17 VAL CG1 C 3.674 2.875 -4.480 1.00 . A A . 17 VAL CG1 1 1
20 12302 1 1 17 VAL CG2 C 2.484 3.111 -2.288 1.00 . A A . 17 VAL CG2 1 1
20 12303 1 1 17 VAL H H 1.910 0.810 -3.361 1.00 . A A . 17 VAL H 1 1
20 12304 1 1 17 VAL HA H 4.624 0.701 -3.439 1.00 . A A . 17 VAL HA 1 1
20 12305 1 1 17 VAL HB H 4.588 3.112 -2.578 1.00 . A A . 17 VAL HB 1 1
20 12306 1 1 17 VAL HG11 H 2.647 2.834 -4.813 1.00 . A A . 17 VAL HG11 1 1
20 12307 1 1 17 VAL HG12 H 4.079 3.857 -4.678 1.00 . A A . 17 VAL HG12 1 1
20 12308 1 1 17 VAL HG13 H 4.254 2.133 -5.008 1.00 . A A . 17 VAL HG13 1 1
20 12309 1 1 17 VAL HG21 H 2.365 4.164 -2.496 1.00 . A A . 17 VAL HG21 1 1
20 12310 1 1 17 VAL HG22 H 1.621 2.572 -2.650 1.00 . A A . 17 VAL HG22 1 1
20 12311 1 1 17 VAL HG23 H 2.579 2.964 -1.222 1.00 . A A . 17 VAL HG23 1 1
20 12312 1 1 17 VAL N N 2.657 0.365 -2.908 1.00 . A A . 17 VAL N 1 1
20 12313 1 1 17 VAL O O 5.669 0.759 -1.124 1.00 . A A . 17 VAL O 1 1
20 12314 1 1 18 CYS C C 3.299 -0.571 1.645 1.00 . A A . 18 CYS C 1 1
20 12315 1 1 18 CYS CA C 3.957 0.673 1.054 1.00 . A A . 18 CYS CA 1 1
20 12316 1 1 18 CYS CB C 3.580 1.904 1.881 1.00 . A A . 18 CYS CB 1 1
20 12317 1 1 18 CYS H H 2.613 0.965 -0.555 1.00 . A A . 18 CYS H 1 1
20 12318 1 1 18 CYS HA H 5.029 0.545 1.082 1.00 . A A . 18 CYS HA 1 1
20 12319 1 1 18 CYS HB2 H 4.033 1.823 2.858 1.00 . A A . 18 CYS HB2 1 1
20 12320 1 1 18 CYS HB3 H 3.956 2.788 1.387 1.00 . A A . 18 CYS HB3 1 1
20 12321 1 1 18 CYS N N 3.564 0.858 -0.337 1.00 . A A . 18 CYS N 1 1
20 12322 1 1 18 CYS O O 3.903 -1.286 2.443 1.00 . A A . 18 CYS O 1 1
20 12323 1 1 18 CYS SG S 1.787 2.119 2.118 1.00 . A A . 18 CYS SG 1 1
20 12324 1 1 19 GLY C C 0.383 -1.629 2.868 1.00 . A A . 19 GLY C 1 1
20 12325 1 1 19 GLY CA C 1.337 -1.980 1.744 1.00 . A A . 19 GLY CA 1 1
20 12326 1 1 19 GLY H H 1.625 -0.218 0.606 1.00 . A A . 19 GLY H 1 1
20 12327 1 1 19 GLY HA2 H 0.775 -2.418 0.932 1.00 . A A . 19 GLY HA2 1 1
20 12328 1 1 19 GLY HA3 H 2.051 -2.705 2.106 1.00 . A A . 19 GLY HA3 1 1
20 12329 1 1 19 GLY N N 2.056 -0.823 1.245 1.00 . A A . 19 GLY N 1 1
20 12330 1 1 19 GLY O O 0.594 -2.019 4.016 1.00 . A A . 19 GLY O 1 1
20 12331 1 1 20 LYS C C -3.068 -0.866 3.079 1.00 . A A . 20 LYS C 1 1
20 12332 1 1 20 LYS CA C -1.661 -0.483 3.529 1.00 . A A . 20 LYS CA 1 1
20 12333 1 1 20 LYS CB C -1.584 1.026 3.770 1.00 . A A . 20 LYS CB 1 1
20 12334 1 1 20 LYS CD C -1.374 2.709 5.623 1.00 . A A . 20 LYS CD 1 1
20 12335 1 1 20 LYS CE C -1.755 3.048 7.056 1.00 . A A . 20 LYS CE 1 1
20 12336 1 1 20 LYS CG C -2.074 1.448 5.144 1.00 . A A . 20 LYS CG 1 1
20 12337 1 1 20 LYS H H -0.784 -0.608 1.606 1.00 . A A . 20 LYS H 1 1
20 12338 1 1 20 LYS HA H -1.439 -0.999 4.451 1.00 . A A . 20 LYS HA 1 1
20 12339 1 1 20 LYS HB2 H -0.557 1.343 3.664 1.00 . A A . 20 LYS HB2 1 1
20 12340 1 1 20 LYS HB3 H -2.186 1.528 3.026 1.00 . A A . 20 LYS HB3 1 1
20 12341 1 1 20 LYS HD2 H -0.306 2.559 5.572 1.00 . A A . 20 LYS HD2 1 1
20 12342 1 1 20 LYS HD3 H -1.655 3.532 4.980 1.00 . A A . 20 LYS HD3 1 1
20 12343 1 1 20 LYS HE2 H -2.815 2.888 7.181 1.00 . A A . 20 LYS HE2 1 1
20 12344 1 1 20 LYS HE3 H -1.211 2.395 7.723 1.00 . A A . 20 LYS HE3 1 1
20 12345 1 1 20 LYS HG2 H -3.136 1.635 5.096 1.00 . A A . 20 LYS HG2 1 1
20 12346 1 1 20 LYS HG3 H -1.878 0.650 5.847 1.00 . A A . 20 LYS HG3 1 1
20 12347 1 1 20 LYS HZ1 H -0.439 4.666 7.179 1.00 . A A . 20 LYS HZ1 1 1
20 12348 1 1 20 LYS HZ2 H -1.601 4.633 8.407 1.00 . A A . 20 LYS HZ2 1 1
20 12349 1 1 20 LYS HZ3 H -2.037 5.107 6.843 1.00 . A A . 20 LYS HZ3 1 1
20 12350 1 1 20 LYS N N -0.670 -0.889 2.539 1.00 . A A . 20 LYS N 1 1
20 12351 1 1 20 LYS NZ N -1.435 4.463 7.395 1.00 . A A . 20 LYS NZ 1 1
20 12352 1 1 20 LYS O O -3.284 -1.220 1.920 1.00 . A A . 20 LYS O 1 1
20 12353 1 1 21 ALA C C -6.347 -0.001 4.121 1.00 . A A . 21 ALA C 1 1
20 12354 1 1 21 ALA CA C -5.406 -1.124 3.699 1.00 . A A . 21 ALA CA 1 1
20 12355 1 1 21 ALA CB C -5.797 -2.427 4.382 1.00 . A A . 21 ALA CB 1 1
20 12356 1 1 21 ALA H H -3.786 -0.500 4.908 1.00 . A A . 21 ALA H 1 1
20 12357 1 1 21 ALA HA H -5.489 -1.267 2.631 1.00 . A A . 21 ALA HA 1 1
20 12358 1 1 21 ALA HB1 H -4.960 -2.797 4.954 1.00 . A A . 21 ALA HB1 1 1
20 12359 1 1 21 ALA HB2 H -6.634 -2.250 5.041 1.00 . A A . 21 ALA HB2 1 1
20 12360 1 1 21 ALA HB3 H -6.073 -3.156 3.635 1.00 . A A . 21 ALA HB3 1 1
20 12361 1 1 21 ALA N N -4.021 -0.790 4.002 1.00 . A A . 21 ALA N 1 1
20 12362 1 1 21 ALA O O -6.087 0.708 5.094 1.00 . A A . 21 ALA O 1 1
20 12363 1 1 22 PHE C C -9.830 0.733 3.325 1.00 . A A . 22 PHE C 1 1
20 12364 1 1 22 PHE CA C -8.421 1.196 3.681 1.00 . A A . 22 PHE CA 1 1
20 12365 1 1 22 PHE CB C -8.084 2.478 2.916 1.00 . A A . 22 PHE CB 1 1
20 12366 1 1 22 PHE CD1 C -5.672 2.322 2.243 1.00 . A A . 22 PHE CD1 1 1
20 12367 1 1 22 PHE CD2 C -6.269 3.853 3.970 1.00 . A A . 22 PHE CD2 1 1
20 12368 1 1 22 PHE CE1 C -4.348 2.702 2.359 1.00 . A A . 22 PHE CE1 1 1
20 12369 1 1 22 PHE CE2 C -4.947 4.237 4.091 1.00 . A A . 22 PHE CE2 1 1
20 12370 1 1 22 PHE CG C -6.646 2.892 3.046 1.00 . A A . 22 PHE CG 1 1
20 12371 1 1 22 PHE CZ C -3.985 3.660 3.285 1.00 . A A . 22 PHE CZ 1 1
20 12372 1 1 22 PHE H H -7.594 -0.440 2.621 1.00 . A A . 22 PHE H 1 1
20 12373 1 1 22 PHE HA H -8.378 1.397 4.740 1.00 . A A . 22 PHE HA 1 1
20 12374 1 1 22 PHE HB2 H -8.293 2.328 1.868 1.00 . A A . 22 PHE HB2 1 1
20 12375 1 1 22 PHE HB3 H -8.698 3.283 3.290 1.00 . A A . 22 PHE HB3 1 1
20 12376 1 1 22 PHE HD1 H -5.955 1.571 1.518 1.00 . A A . 22 PHE HD1 1 1
20 12377 1 1 22 PHE HD2 H -7.020 4.305 4.602 1.00 . A A . 22 PHE HD2 1 1
20 12378 1 1 22 PHE HE1 H -3.599 2.248 1.727 1.00 . A A . 22 PHE HE1 1 1
20 12379 1 1 22 PHE HE2 H -4.666 4.986 4.815 1.00 . A A . 22 PHE HE2 1 1
20 12380 1 1 22 PHE HZ H -2.951 3.958 3.377 1.00 . A A . 22 PHE HZ 1 1
20 12381 1 1 22 PHE N N -7.442 0.157 3.384 1.00 . A A . 22 PHE N 1 1
20 12382 1 1 22 PHE O O -10.009 -0.219 2.564 1.00 . A A . 22 PHE O 1 1
20 12383 1 1 23 SER C C -12.733 1.769 2.369 1.00 . A A . 23 SER C 1 1
20 12384 1 1 23 SER CA C -12.222 1.069 3.625 1.00 . A A . 23 SER CA 1 1
20 12385 1 1 23 SER CB C -13.091 1.451 4.825 1.00 . A A . 23 SER CB 1 1
20 12386 1 1 23 SER H H -10.622 2.161 4.478 1.00 . A A . 23 SER H 1 1
20 12387 1 1 23 SER HA H -12.279 0.001 3.476 1.00 . A A . 23 SER HA 1 1
20 12388 1 1 23 SER HB2 H -14.081 1.712 4.481 1.00 . A A . 23 SER HB2 1 1
20 12389 1 1 23 SER HB3 H -13.155 0.611 5.501 1.00 . A A . 23 SER HB3 1 1
20 12390 1 1 23 SER HG H -13.070 3.340 5.342 1.00 . A A . 23 SER HG 1 1
20 12391 1 1 23 SER N N -10.828 1.413 3.880 1.00 . A A . 23 SER N 1 1
20 12392 1 1 23 SER O O -13.379 1.153 1.521 1.00 . A A . 23 SER O 1 1
20 12393 1 1 23 SER OG O -12.543 2.557 5.520 1.00 . A A . 23 SER OG 1 1
20 12394 1 1 24 HIS C C -11.666 4.322 0.296 1.00 . A A . 24 HIS C 1 1
20 12395 1 1 24 HIS CA C -12.867 3.846 1.106 1.00 . A A . 24 HIS CA 1 1
20 12396 1 1 24 HIS CB C -13.699 5.046 1.561 1.00 . A A . 24 HIS CB 1 1
20 12397 1 1 24 HIS CD2 C -16.030 4.793 0.452 1.00 . A A . 24 HIS CD2 1 1
20 12398 1 1 24 HIS CE1 C -15.909 6.485 -0.937 1.00 . A A . 24 HIS CE1 1 1
20 12399 1 1 24 HIS CG C -14.824 5.382 0.632 1.00 . A A . 24 HIS CG 1 1
20 12400 1 1 24 HIS H H -11.921 3.495 2.967 1.00 . A A . 24 HIS H 1 1
20 12401 1 1 24 HIS HA H -13.478 3.212 0.481 1.00 . A A . 24 HIS HA 1 1
20 12402 1 1 24 HIS HB2 H -14.123 4.834 2.532 1.00 . A A . 24 HIS HB2 1 1
20 12403 1 1 24 HIS HB3 H -13.058 5.913 1.634 1.00 . A A . 24 HIS HB3 1 1
20 12404 1 1 24 HIS HD1 H -14.032 7.060 -0.364 1.00 . A A . 24 HIS HD1 1 1
20 12405 1 1 24 HIS HD2 H -16.407 3.929 0.981 1.00 . A A . 24 HIS HD2 1 1
20 12406 1 1 24 HIS HE1 H -16.157 7.207 -1.700 1.00 . A A . 24 HIS HE1 1 1
20 12407 1 1 24 HIS N N -12.439 3.061 2.258 1.00 . A A . 24 HIS N 1 1
20 12408 1 1 24 HIS ND1 N -14.780 6.437 -0.254 1.00 . A A . 24 HIS ND1 1 1
20 12409 1 1 24 HIS NE2 N -16.685 5.497 -0.528 1.00 . A A . 24 HIS NE2 1 1
20 12410 1 1 24 HIS O O -10.531 4.291 0.774 1.00 . A A . 24 HIS O 1 1
20 12411 1 1 25 ARG C C -10.244 6.527 -1.261 1.00 . A A . 25 ARG C 1 1
20 12412 1 1 25 ARG CA C -10.861 5.243 -1.808 1.00 . A A . 25 ARG CA 1 1
20 12413 1 1 25 ARG CB C -11.406 5.486 -3.217 1.00 . A A . 25 ARG CB 1 1
20 12414 1 1 25 ARG CD C -11.302 4.670 -5.592 1.00 . A A . 25 ARG CD 1 1
20 12415 1 1 25 ARG CG C -11.310 4.271 -4.125 1.00 . A A . 25 ARG CG 1 1
20 12416 1 1 25 ARG CZ C -12.102 3.698 -7.703 1.00 . A A . 25 ARG CZ 1 1
20 12417 1 1 25 ARG H H -12.847 4.762 -1.256 1.00 . A A . 25 ARG H 1 1
20 12418 1 1 25 ARG HA H -10.097 4.481 -1.854 1.00 . A A . 25 ARG HA 1 1
20 12419 1 1 25 ARG HB2 H -12.444 5.773 -3.145 1.00 . A A . 25 ARG HB2 1 1
20 12420 1 1 25 ARG HB3 H -10.849 6.292 -3.671 1.00 . A A . 25 ARG HB3 1 1
20 12421 1 1 25 ARG HD2 H -12.023 5.461 -5.740 1.00 . A A . 25 ARG HD2 1 1
20 12422 1 1 25 ARG HD3 H -10.316 5.030 -5.848 1.00 . A A . 25 ARG HD3 1 1
20 12423 1 1 25 ARG HE H -11.518 2.646 -6.113 1.00 . A A . 25 ARG HE 1 1
20 12424 1 1 25 ARG HG2 H -10.397 3.738 -3.904 1.00 . A A . 25 ARG HG2 1 1
20 12425 1 1 25 ARG HG3 H -12.158 3.628 -3.941 1.00 . A A . 25 ARG HG3 1 1
20 12426 1 1 25 ARG HH11 H -12.063 5.717 -7.658 1.00 . A A . 25 ARG HH11 1 1
20 12427 1 1 25 ARG HH12 H -12.625 5.019 -9.141 1.00 . A A . 25 ARG HH12 1 1
20 12428 1 1 25 ARG HH21 H -12.256 1.714 -8.060 1.00 . A A . 25 ARG HH21 1 1
20 12429 1 1 25 ARG HH22 H -12.736 2.742 -9.368 1.00 . A A . 25 ARG HH22 1 1
20 12430 1 1 25 ARG N N -11.922 4.762 -0.932 1.00 . A A . 25 ARG N 1 1
20 12431 1 1 25 ARG NE N -11.641 3.551 -6.467 1.00 . A A . 25 ARG NE 1 1
20 12432 1 1 25 ARG NH1 N -12.279 4.911 -8.209 1.00 . A A . 25 ARG NH1 1 1
20 12433 1 1 25 ARG NH2 N -12.388 2.630 -8.438 1.00 . A A . 25 ARG NH2 1 1
20 12434 1 1 25 ARG O O -9.029 6.618 -1.090 1.00 . A A . 25 ARG O 1 1
20 12435 1 1 26 GLN C C -9.445 8.599 0.479 1.00 . A A . 26 GLN C 1 1
20 12436 1 1 26 GLN CA C -10.627 8.794 -0.465 1.00 . A A . 26 GLN CA 1 1
20 12437 1 1 26 GLN CB C -11.764 9.511 0.265 1.00 . A A . 26 GLN CB 1 1
20 12438 1 1 26 GLN CD C -11.498 11.871 -0.597 1.00 . A A . 26 GLN CD 1 1
20 12439 1 1 26 GLN CG C -11.448 10.957 0.611 1.00 . A A . 26 GLN CG 1 1
20 12440 1 1 26 GLN H H -12.048 7.382 -1.149 1.00 . A A . 26 GLN H 1 1
20 12441 1 1 26 GLN HA H -10.309 9.400 -1.300 1.00 . A A . 26 GLN HA 1 1
20 12442 1 1 26 GLN HB2 H -12.644 9.497 -0.362 1.00 . A A . 26 GLN HB2 1 1
20 12443 1 1 26 GLN HB3 H -11.978 8.982 1.182 1.00 . A A . 26 GLN HB3 1 1
20 12444 1 1 26 GLN HE21 H -12.433 13.267 0.467 1.00 . A A . 26 GLN HE21 1 1
20 12445 1 1 26 GLN HE22 H -12.123 13.664 -1.185 1.00 . A A . 26 GLN HE22 1 1
20 12446 1 1 26 GLN HG2 H -12.169 11.306 1.337 1.00 . A A . 26 GLN HG2 1 1
20 12447 1 1 26 GLN HG3 H -10.458 11.003 1.039 1.00 . A A . 26 GLN HG3 1 1
20 12448 1 1 26 GLN N N -11.090 7.515 -0.991 1.00 . A A . 26 GLN N 1 1
20 12449 1 1 26 GLN NE2 N -12.077 13.054 -0.422 1.00 . A A . 26 GLN NE2 1 1
20 12450 1 1 26 GLN O O -8.442 9.306 0.388 1.00 . A A . 26 GLN O 1 1
20 12451 1 1 26 GLN OE1 O -11.022 11.519 -1.676 1.00 . A A . 26 GLN OE1 1 1
20 12452 1 1 27 SER C C -7.225 6.945 1.638 1.00 . A A . 27 SER C 1 1
20 12453 1 1 27 SER CA C -8.514 7.348 2.348 1.00 . A A . 27 SER CA 1 1
20 12454 1 1 27 SER CB C -8.953 6.236 3.302 1.00 . A A . 27 SER CB 1 1
20 12455 1 1 27 SER H H -10.395 7.104 1.407 1.00 . A A . 27 SER H 1 1
20 12456 1 1 27 SER HA H -8.332 8.248 2.917 1.00 . A A . 27 SER HA 1 1
20 12457 1 1 27 SER HB2 H -10.025 6.266 3.418 1.00 . A A . 27 SER HB2 1 1
20 12458 1 1 27 SER HB3 H -8.661 5.279 2.894 1.00 . A A . 27 SER HB3 1 1
20 12459 1 1 27 SER HG H -7.517 6.855 4.483 1.00 . A A . 27 SER HG 1 1
20 12460 1 1 27 SER N N -9.571 7.634 1.384 1.00 . A A . 27 SER N 1 1
20 12461 1 1 27 SER O O -6.189 7.593 1.793 1.00 . A A . 27 SER O 1 1
20 12462 1 1 27 SER OG O -8.352 6.391 4.577 1.00 . A A . 27 SER OG 1 1
20 12463 1 1 28 LEU C C -5.507 6.496 -0.706 1.00 . A A . 28 LEU C 1 1
20 12464 1 1 28 LEU CA C -6.138 5.381 0.123 1.00 . A A . 28 LEU CA 1 1
20 12465 1 1 28 LEU CB C -6.540 4.219 -0.787 1.00 . A A . 28 LEU CB 1 1
20 12466 1 1 28 LEU CD1 C -4.229 3.293 -1.078 1.00 . A A . 28 LEU CD1 1 1
20 12467 1 1 28 LEU CD2 C -6.040 2.652 -2.679 1.00 . A A . 28 LEU CD2 1 1
20 12468 1 1 28 LEU CG C -5.486 3.760 -1.795 1.00 . A A . 28 LEU CG 1 1
20 12469 1 1 28 LEU H H -8.151 5.398 0.775 1.00 . A A . 28 LEU H 1 1
20 12470 1 1 28 LEU HA H -5.413 5.030 0.842 1.00 . A A . 28 LEU HA 1 1
20 12471 1 1 28 LEU HB2 H -6.785 3.377 -0.158 1.00 . A A . 28 LEU HB2 1 1
20 12472 1 1 28 LEU HB3 H -7.418 4.521 -1.339 1.00 . A A . 28 LEU HB3 1 1
20 12473 1 1 28 LEU HD11 H -3.581 4.138 -0.901 1.00 . A A . 28 LEU HD11 1 1
20 12474 1 1 28 LEU HD12 H -3.714 2.566 -1.689 1.00 . A A . 28 LEU HD12 1 1
20 12475 1 1 28 LEU HD13 H -4.499 2.843 -0.134 1.00 . A A . 28 LEU HD13 1 1
20 12476 1 1 28 LEU HD21 H -6.096 2.999 -3.699 1.00 . A A . 28 LEU HD21 1 1
20 12477 1 1 28 LEU HD22 H -7.027 2.379 -2.336 1.00 . A A . 28 LEU HD22 1 1
20 12478 1 1 28 LEU HD23 H -5.390 1.790 -2.626 1.00 . A A . 28 LEU HD23 1 1
20 12479 1 1 28 LEU HG H -5.218 4.593 -2.431 1.00 . A A . 28 LEU HG 1 1
20 12480 1 1 28 LEU N N -7.298 5.872 0.858 1.00 . A A . 28 LEU N 1 1
20 12481 1 1 28 LEU O O -4.286 6.654 -0.726 1.00 . A A . 28 LEU O 1 1
20 12482 1 1 29 SER C C -5.119 9.396 -1.382 1.00 . A A . 29 SER C 1 1
20 12483 1 1 29 SER CA C -5.872 8.367 -2.220 1.00 . A A . 29 SER CA 1 1
20 12484 1 1 29 SER CB C -7.046 9.037 -2.936 1.00 . A A . 29 SER CB 1 1
20 12485 1 1 29 SER H H -7.310 7.091 -1.332 1.00 . A A . 29 SER H 1 1
20 12486 1 1 29 SER HA H -5.198 7.957 -2.957 1.00 . A A . 29 SER HA 1 1
20 12487 1 1 29 SER HB2 H -7.672 8.279 -3.383 1.00 . A A . 29 SER HB2 1 1
20 12488 1 1 29 SER HB3 H -7.624 9.604 -2.221 1.00 . A A . 29 SER HB3 1 1
20 12489 1 1 29 SER HG H -5.732 9.620 -4.267 1.00 . A A . 29 SER HG 1 1
20 12490 1 1 29 SER N N -6.347 7.267 -1.388 1.00 . A A . 29 SER N 1 1
20 12491 1 1 29 SER O O -3.944 9.672 -1.626 1.00 . A A . 29 SER O 1 1
20 12492 1 1 29 SER OG O -6.591 9.912 -3.953 1.00 . A A . 29 SER OG 1 1
20 12493 1 1 30 VAL C C -3.996 10.385 1.221 1.00 . A A . 30 VAL C 1 1
20 12494 1 1 30 VAL CA C -5.201 10.958 0.482 1.00 . A A . 30 VAL CA 1 1
20 12495 1 1 30 VAL CB C -6.216 11.488 1.512 1.00 . A A . 30 VAL CB 1 1
20 12496 1 1 30 VAL CG1 C -5.558 12.501 2.438 1.00 . A A . 30 VAL CG1 1 1
20 12497 1 1 30 VAL CG2 C -7.418 12.099 0.809 1.00 . A A . 30 VAL CG2 1 1
20 12498 1 1 30 VAL H H -6.737 9.699 -0.248 1.00 . A A . 30 VAL H 1 1
20 12499 1 1 30 VAL HA H -4.875 11.786 -0.130 1.00 . A A . 30 VAL HA 1 1
20 12500 1 1 30 VAL HB H -6.559 10.657 2.110 1.00 . A A . 30 VAL HB 1 1
20 12501 1 1 30 VAL HG11 H -4.871 11.992 3.098 1.00 . A A . 30 VAL HG11 1 1
20 12502 1 1 30 VAL HG12 H -5.021 13.231 1.850 1.00 . A A . 30 VAL HG12 1 1
20 12503 1 1 30 VAL HG13 H -6.317 12.998 3.024 1.00 . A A . 30 VAL HG13 1 1
20 12504 1 1 30 VAL HG21 H -7.190 12.242 -0.237 1.00 . A A . 30 VAL HG21 1 1
20 12505 1 1 30 VAL HG22 H -8.266 11.437 0.906 1.00 . A A . 30 VAL HG22 1 1
20 12506 1 1 30 VAL HG23 H -7.653 13.053 1.259 1.00 . A A . 30 VAL HG23 1 1
20 12507 1 1 30 VAL N N -5.804 9.960 -0.393 1.00 . A A . 30 VAL N 1 1
20 12508 1 1 30 VAL O O -3.166 11.127 1.746 1.00 . A A . 30 VAL O 1 1
20 12509 1 1 31 HIS C C -1.577 8.312 1.025 1.00 . A A . 31 HIS C 1 1
20 12510 1 1 31 HIS CA C -2.803 8.385 1.931 1.00 . A A . 31 HIS CA 1 1
20 12511 1 1 31 HIS CB C -3.220 6.978 2.357 1.00 . A A . 31 HIS CB 1 1
20 12512 1 1 31 HIS CD2 C -1.800 4.950 1.585 1.00 . A A . 31 HIS CD2 1 1
20 12513 1 1 31 HIS CE1 C -0.229 5.059 3.110 1.00 . A A . 31 HIS CE1 1 1
20 12514 1 1 31 HIS CG C -2.086 6.000 2.389 1.00 . A A . 31 HIS CG 1 1
20 12515 1 1 31 HIS H H -4.600 8.522 0.820 1.00 . A A . 31 HIS H 1 1
20 12516 1 1 31 HIS HA H -2.551 8.959 2.810 1.00 . A A . 31 HIS HA 1 1
20 12517 1 1 31 HIS HB2 H -3.648 7.021 3.348 1.00 . A A . 31 HIS HB2 1 1
20 12518 1 1 31 HIS HB3 H -3.962 6.604 1.666 1.00 . A A . 31 HIS HB3 1 1
20 12519 1 1 31 HIS HD1 H -1.009 6.693 4.062 1.00 . A A . 31 HIS HD1 1 1
20 12520 1 1 31 HIS HD2 H -2.376 4.619 0.731 1.00 . A A . 31 HIS HD2 1 1
20 12521 1 1 31 HIS HE1 H 0.655 4.845 3.691 1.00 . A A . 31 HIS HE1 1 1
20 12522 1 1 31 HIS N N -3.907 9.059 1.257 1.00 . A A . 31 HIS N 1 1
20 12523 1 1 31 HIS ND1 N -1.084 6.041 3.335 1.00 . A A . 31 HIS ND1 1 1
20 12524 1 1 31 HIS NE2 N -0.641 4.382 2.054 1.00 . A A . 31 HIS NE2 1 1
20 12525 1 1 31 HIS O O -0.501 8.791 1.382 1.00 . A A . 31 HIS O 1 1
20 12526 1 1 32 GLN C C 0.165 8.856 -1.178 1.00 . A A . 32 GLN C 1 1
20 12527 1 1 32 GLN CA C -0.656 7.573 -1.103 1.00 . A A . 32 GLN CA 1 1
20 12528 1 1 32 GLN CB C -1.202 7.222 -2.488 1.00 . A A . 32 GLN CB 1 1
20 12529 1 1 32 GLN CD C -2.425 5.499 -3.873 1.00 . A A . 32 GLN CD 1 1
20 12530 1 1 32 GLN CG C -1.586 5.759 -2.638 1.00 . A A . 32 GLN CG 1 1
20 12531 1 1 32 GLN H H -2.630 7.349 -0.375 1.00 . A A . 32 GLN H 1 1
20 12532 1 1 32 GLN HA H -0.018 6.772 -0.764 1.00 . A A . 32 GLN HA 1 1
20 12533 1 1 32 GLN HB2 H -2.078 7.824 -2.680 1.00 . A A . 32 GLN HB2 1 1
20 12534 1 1 32 GLN HB3 H -0.449 7.451 -3.228 1.00 . A A . 32 GLN HB3 1 1
20 12535 1 1 32 GLN HE21 H -1.699 3.653 -4.008 1.00 . A A . 32 GLN HE21 1 1
20 12536 1 1 32 GLN HE22 H -2.841 4.101 -5.224 1.00 . A A . 32 GLN HE22 1 1
20 12537 1 1 32 GLN HG2 H -0.685 5.168 -2.703 1.00 . A A . 32 GLN HG2 1 1
20 12538 1 1 32 GLN HG3 H -2.150 5.458 -1.767 1.00 . A A . 32 GLN HG3 1 1
20 12539 1 1 32 GLN N N -1.749 7.710 -0.148 1.00 . A A . 32 GLN N 1 1
20 12540 1 1 32 GLN NE2 N -2.310 4.297 -4.425 1.00 . A A . 32 GLN NE2 1 1
20 12541 1 1 32 GLN O O 1.343 8.831 -1.537 1.00 . A A . 32 GLN O 1 1
20 12542 1 1 32 GLN OE1 O -3.169 6.369 -4.327 1.00 . A A . 32 GLN OE1 1 1
20 12543 1 1 33 ARG C C 1.538 11.209 -0.118 1.00 . A A . 33 ARG C 1 1
20 12544 1 1 33 ARG CA C 0.209 11.269 -0.866 1.00 . A A . 33 ARG CA 1 1
20 12545 1 1 33 ARG CB C -0.685 12.348 -0.252 1.00 . A A . 33 ARG CB 1 1
20 12546 1 1 33 ARG CD C -2.646 13.889 -0.566 1.00 . A A . 33 ARG CD 1 1
20 12547 1 1 33 ARG CG C -1.931 12.645 -1.070 1.00 . A A . 33 ARG CG 1 1
20 12548 1 1 33 ARG CZ C -1.066 15.769 -0.455 1.00 . A A . 33 ARG CZ 1 1
20 12549 1 1 33 ARG H H -1.402 9.932 -0.558 1.00 . A A . 33 ARG H 1 1
20 12550 1 1 33 ARG HA H 0.402 11.519 -1.899 1.00 . A A . 33 ARG HA 1 1
20 12551 1 1 33 ARG HB2 H -0.996 12.024 0.731 1.00 . A A . 33 ARG HB2 1 1
20 12552 1 1 33 ARG HB3 H -0.116 13.260 -0.158 1.00 . A A . 33 ARG HB3 1 1
20 12553 1 1 33 ARG HD2 H -3.677 13.849 -0.883 1.00 . A A . 33 ARG HD2 1 1
20 12554 1 1 33 ARG HD3 H -2.602 13.900 0.513 1.00 . A A . 33 ARG HD3 1 1
20 12555 1 1 33 ARG HE H -2.375 15.465 -1.929 1.00 . A A . 33 ARG HE 1 1
20 12556 1 1 33 ARG HG2 H -1.645 12.801 -2.100 1.00 . A A . 33 ARG HG2 1 1
20 12557 1 1 33 ARG HG3 H -2.603 11.802 -1.005 1.00 . A A . 33 ARG HG3 1 1
20 12558 1 1 33 ARG HH11 H -0.966 14.482 1.099 1.00 . A A . 33 ARG HH11 1 1
20 12559 1 1 33 ARG HH12 H 0.142 15.812 1.164 1.00 . A A . 33 ARG HH12 1 1
20 12560 1 1 33 ARG HH21 H -0.921 17.221 -1.854 1.00 . A A . 33 ARG HH21 1 1
20 12561 1 1 33 ARG HH22 H 0.166 17.370 -0.515 1.00 . A A . 33 ARG HH22 1 1
20 12562 1 1 33 ARG N N -0.463 9.976 -0.836 1.00 . A A . 33 ARG N 1 1
20 12563 1 1 33 ARG NE N -2.040 15.114 -1.078 1.00 . A A . 33 ARG NE 1 1
20 12564 1 1 33 ARG NH1 N -0.591 15.318 0.698 1.00 . A A . 33 ARG NH1 1 1
20 12565 1 1 33 ARG NH2 N -0.566 16.878 -0.985 1.00 . A A . 33 ARG NH2 1 1
20 12566 1 1 33 ARG O O 2.543 11.756 -0.574 1.00 . A A . 33 ARG O 1 1
20 12567 1 1 34 ILE C C 3.918 9.933 0.998 1.00 . A A . 34 ILE C 1 1
20 12568 1 1 34 ILE CA C 2.739 10.409 1.840 1.00 . A A . 34 ILE CA 1 1
20 12569 1 1 34 ILE CB C 2.527 9.428 3.008 1.00 . A A . 34 ILE CB 1 1
20 12570 1 1 34 ILE CD1 C 2.231 6.964 3.575 1.00 . A A . 34 ILE CD1 1 1
20 12571 1 1 34 ILE CG1 C 2.368 8.000 2.481 1.00 . A A . 34 ILE CG1 1 1
20 12572 1 1 34 ILE CG2 C 1.312 9.835 3.828 1.00 . A A . 34 ILE CG2 1 1
20 12573 1 1 34 ILE H H 0.702 10.127 1.340 1.00 . A A . 34 ILE H 1 1
20 12574 1 1 34 ILE HA H 2.973 11.381 2.250 1.00 . A A . 34 ILE HA 1 1
20 12575 1 1 34 ILE HB H 3.395 9.473 3.648 1.00 . A A . 34 ILE HB 1 1
20 12576 1 1 34 ILE HD11 H 2.528 5.997 3.194 1.00 . A A . 34 ILE HD11 1 1
20 12577 1 1 34 ILE HD12 H 2.865 7.232 4.407 1.00 . A A . 34 ILE HD12 1 1
20 12578 1 1 34 ILE HD13 H 1.203 6.921 3.904 1.00 . A A . 34 ILE HD13 1 1
20 12579 1 1 34 ILE HG12 H 1.485 7.948 1.863 1.00 . A A . 34 ILE HG12 1 1
20 12580 1 1 34 ILE HG13 H 3.234 7.745 1.887 1.00 . A A . 34 ILE HG13 1 1
20 12581 1 1 34 ILE HG21 H 0.435 9.831 3.198 1.00 . A A . 34 ILE HG21 1 1
20 12582 1 1 34 ILE HG22 H 1.174 9.135 4.639 1.00 . A A . 34 ILE HG22 1 1
20 12583 1 1 34 ILE HG23 H 1.463 10.825 4.229 1.00 . A A . 34 ILE HG23 1 1
20 12584 1 1 34 ILE N N 1.534 10.541 1.030 1.00 . A A . 34 ILE N 1 1
20 12585 1 1 34 ILE O O 5.077 10.123 1.369 1.00 . A A . 34 ILE O 1 1
20 12586 1 1 35 HIS C C 5.067 9.885 -2.037 1.00 . A A . 35 HIS C 1 1
20 12587 1 1 35 HIS CA C 4.650 8.812 -1.036 1.00 . A A . 35 HIS CA 1 1
20 12588 1 1 35 HIS CB C 4.153 7.571 -1.777 1.00 . A A . 35 HIS CB 1 1
20 12589 1 1 35 HIS CD2 C 2.219 6.007 -1.042 1.00 . A A . 35 HIS CD2 1 1
20 12590 1 1 35 HIS CE1 C 3.085 5.290 0.840 1.00 . A A . 35 HIS CE1 1 1
20 12591 1 1 35 HIS CG C 3.429 6.598 -0.899 1.00 . A A . 35 HIS CG 1 1
20 12592 1 1 35 HIS H H 2.673 9.193 -0.380 1.00 . A A . 35 HIS H 1 1
20 12593 1 1 35 HIS HA H 5.506 8.544 -0.436 1.00 . A A . 35 HIS HA 1 1
20 12594 1 1 35 HIS HB2 H 3.477 7.875 -2.563 1.00 . A A . 35 HIS HB2 1 1
20 12595 1 1 35 HIS HB3 H 4.998 7.059 -2.215 1.00 . A A . 35 HIS HB3 1 1
20 12596 1 1 35 HIS HD1 H 4.813 6.373 0.673 1.00 . A A . 35 HIS HD1 1 1
20 12597 1 1 35 HIS HD2 H 1.530 6.145 -1.864 1.00 . A A . 35 HIS HD2 1 1
20 12598 1 1 35 HIS HE1 H 3.222 4.767 1.775 1.00 . A A . 35 HIS HE1 1 1
20 12599 1 1 35 HIS N N 3.615 9.314 -0.139 1.00 . A A . 35 HIS N 1 1
20 12600 1 1 35 HIS ND1 N 3.945 6.129 0.290 1.00 . A A . 35 HIS ND1 1 1
20 12601 1 1 35 HIS NE2 N 2.029 5.199 0.052 1.00 . A A . 35 HIS NE2 1 1
20 12602 1 1 35 HIS O O 5.484 9.577 -3.154 1.00 . A A . 35 HIS O 1 1
20 12603 1 1 36 SER C C 6.746 12.712 -2.231 1.00 . A A . 36 SER C 1 1
20 12604 1 1 36 SER CA C 5.312 12.263 -2.494 1.00 . A A . 36 SER CA 1 1
20 12605 1 1 36 SER CB C 4.351 13.434 -2.276 1.00 . A A . 36 SER CB 1 1
20 12606 1 1 36 SER H H 4.611 11.327 -0.729 1.00 . A A . 36 SER H 1 1
20 12607 1 1 36 SER HA H 5.233 11.930 -3.518 1.00 . A A . 36 SER HA 1 1
20 12608 1 1 36 SER HB2 H 3.340 13.106 -2.461 1.00 . A A . 36 SER HB2 1 1
20 12609 1 1 36 SER HB3 H 4.436 13.781 -1.256 1.00 . A A . 36 SER HB3 1 1
20 12610 1 1 36 SER HG H 5.258 14.209 -3.830 1.00 . A A . 36 SER HG 1 1
20 12611 1 1 36 SER N N 4.951 11.145 -1.631 1.00 . A A . 36 SER N 1 1
20 12612 1 1 36 SER O O 7.485 13.040 -3.158 1.00 . A A . 36 SER O 1 1
20 12613 1 1 36 SER OG O 4.650 14.508 -3.150 1.00 . A A . 36 SER OG 1 1
20 12614 1 1 37 GLY C C 9.438 11.965 -0.521 1.00 . A A . 37 GLY C 1 1
20 12615 1 1 37 GLY CA C 8.476 13.133 -0.595 1.00 . A A . 37 GLY CA 1 1
20 12616 1 1 37 GLY H H 6.499 12.452 -0.261 1.00 . A A . 37 GLY H 1 1
20 12617 1 1 37 GLY HA2 H 8.837 13.838 -1.329 1.00 . A A . 37 GLY HA2 1 1
20 12618 1 1 37 GLY HA3 H 8.443 13.619 0.369 1.00 . A A . 37 GLY HA3 1 1
20 12619 1 1 37 GLY N N 7.132 12.724 -0.959 1.00 . A A . 37 GLY N 1 1
20 12620 1 1 37 GLY O O 10.379 11.874 -1.311 1.00 . A A . 37 GLY O 1 1
20 12621 1 1 38 LYS C C 9.698 8.806 -0.397 1.00 . A A . 38 LYS C 1 1
20 12622 1 1 38 LYS CA C 10.058 9.898 0.606 1.00 . A A . 38 LYS CA 1 1
20 12623 1 1 38 LYS CB C 9.931 9.358 2.032 1.00 . A A . 38 LYS CB 1 1
20 12624 1 1 38 LYS CD C 8.429 8.519 3.862 1.00 . A A . 38 LYS CD 1 1
20 12625 1 1 38 LYS CE C 8.505 9.677 4.846 1.00 . A A . 38 LYS CE 1 1
20 12626 1 1 38 LYS CG C 8.507 9.005 2.424 1.00 . A A . 38 LYS CG 1 1
20 12627 1 1 38 LYS H H 8.439 11.194 1.029 1.00 . A A . 38 LYS H 1 1
20 12628 1 1 38 LYS HA H 11.079 10.204 0.435 1.00 . A A . 38 LYS HA 1 1
20 12629 1 1 38 LYS HB2 H 10.539 8.469 2.123 1.00 . A A . 38 LYS HB2 1 1
20 12630 1 1 38 LYS HB3 H 10.297 10.105 2.721 1.00 . A A . 38 LYS HB3 1 1
20 12631 1 1 38 LYS HD2 H 7.493 8.000 4.007 1.00 . A A . 38 LYS HD2 1 1
20 12632 1 1 38 LYS HD3 H 9.251 7.844 4.050 1.00 . A A . 38 LYS HD3 1 1
20 12633 1 1 38 LYS HE2 H 9.493 10.108 4.798 1.00 . A A . 38 LYS HE2 1 1
20 12634 1 1 38 LYS HE3 H 7.775 10.421 4.564 1.00 . A A . 38 LYS HE3 1 1
20 12635 1 1 38 LYS HG2 H 7.886 9.881 2.317 1.00 . A A . 38 LYS HG2 1 1
20 12636 1 1 38 LYS HG3 H 8.147 8.223 1.770 1.00 . A A . 38 LYS HG3 1 1
20 12637 1 1 38 LYS HZ1 H 7.497 8.503 6.250 1.00 . A A . 38 LYS HZ1 1 1
20 12638 1 1 38 LYS HZ2 H 7.912 10.043 6.815 1.00 . A A . 38 LYS HZ2 1 1
20 12639 1 1 38 LYS HZ3 H 9.100 8.848 6.668 1.00 . A A . 38 LYS HZ3 1 1
20 12640 1 1 38 LYS N N 9.205 11.067 0.430 1.00 . A A . 38 LYS N 1 1
20 12641 1 1 38 LYS NZ N 8.235 9.237 6.242 1.00 . A A . 38 LYS NZ 1 1
20 12642 1 1 38 LYS O O 8.544 8.383 -0.482 1.00 . A A . 38 LYS O 1 1
20 12643 1 1 39 LYS C C 11.246 6.041 -1.777 1.00 . A A . 39 LYS C 1 1
20 12644 1 1 39 LYS CA C 10.481 7.307 -2.147 1.00 . A A . 39 LYS CA 1 1
20 12645 1 1 39 LYS CB C 10.919 7.795 -3.530 1.00 . A A . 39 LYS CB 1 1
20 12646 1 1 39 LYS CD C 11.509 7.167 -5.890 1.00 . A A . 39 LYS CD 1 1
20 12647 1 1 39 LYS CE C 10.744 8.277 -6.594 1.00 . A A . 39 LYS CE 1 1
20 12648 1 1 39 LYS CG C 10.811 6.734 -4.612 1.00 . A A . 39 LYS CG 1 1
20 12649 1 1 39 LYS H H 11.590 8.728 -1.038 1.00 . A A . 39 LYS H 1 1
20 12650 1 1 39 LYS HA H 9.425 7.081 -2.172 1.00 . A A . 39 LYS HA 1 1
20 12651 1 1 39 LYS HB2 H 10.301 8.633 -3.815 1.00 . A A . 39 LYS HB2 1 1
20 12652 1 1 39 LYS HB3 H 11.948 8.119 -3.475 1.00 . A A . 39 LYS HB3 1 1
20 12653 1 1 39 LYS HD2 H 12.498 7.526 -5.646 1.00 . A A . 39 LYS HD2 1 1
20 12654 1 1 39 LYS HD3 H 11.586 6.318 -6.554 1.00 . A A . 39 LYS HD3 1 1
20 12655 1 1 39 LYS HE2 H 9.749 7.924 -6.819 1.00 . A A . 39 LYS HE2 1 1
20 12656 1 1 39 LYS HE3 H 10.682 9.129 -5.933 1.00 . A A . 39 LYS HE3 1 1
20 12657 1 1 39 LYS HG2 H 11.268 5.822 -4.256 1.00 . A A . 39 LYS HG2 1 1
20 12658 1 1 39 LYS HG3 H 9.767 6.555 -4.826 1.00 . A A . 39 LYS HG3 1 1
20 12659 1 1 39 LYS HZ1 H 10.695 8.969 -8.565 1.00 . A A . 39 LYS HZ1 1 1
20 12660 1 1 39 LYS HZ2 H 11.971 7.905 -8.243 1.00 . A A . 39 LYS HZ2 1 1
20 12661 1 1 39 LYS HZ3 H 12.039 9.500 -7.684 1.00 . A A . 39 LYS HZ3 1 1
20 12662 1 1 39 LYS N N 10.691 8.352 -1.153 1.00 . A A . 39 LYS N 1 1
20 12663 1 1 39 LYS NZ N 11.409 8.692 -7.860 1.00 . A A . 39 LYS NZ 1 1
20 12664 1 1 39 LYS O O 12.419 5.875 -2.114 1.00 . A A . 39 LYS O 1 1
20 12665 1 1 40 PRO C C 11.419 2.910 -1.808 1.00 . A A . 40 PRO C 1 1
20 12666 1 1 40 PRO CA C 11.167 3.856 -0.640 1.00 . A A . 40 PRO CA 1 1
20 12667 1 1 40 PRO CB C 10.115 3.271 0.306 1.00 . A A . 40 PRO CB 1 1
20 12668 1 1 40 PRO CD C 9.169 5.256 -0.632 1.00 . A A . 40 PRO CD 1 1
20 12669 1 1 40 PRO CG C 8.828 3.878 -0.136 1.00 . A A . 40 PRO CG 1 1
20 12670 1 1 40 PRO HA H 12.089 4.015 -0.101 1.00 . A A . 40 PRO HA 1 1
20 12671 1 1 40 PRO HB2 H 10.099 2.195 0.209 1.00 . A A . 40 PRO HB2 1 1
20 12672 1 1 40 PRO HB3 H 10.350 3.543 1.324 1.00 . A A . 40 PRO HB3 1 1
20 12673 1 1 40 PRO HD2 H 8.531 5.528 -1.460 1.00 . A A . 40 PRO HD2 1 1
20 12674 1 1 40 PRO HD3 H 9.081 5.977 0.167 1.00 . A A . 40 PRO HD3 1 1
20 12675 1 1 40 PRO HG2 H 8.399 3.289 -0.932 1.00 . A A . 40 PRO HG2 1 1
20 12676 1 1 40 PRO HG3 H 8.145 3.939 0.698 1.00 . A A . 40 PRO HG3 1 1
20 12677 1 1 40 PRO N N 10.570 5.125 -1.069 1.00 . A A . 40 PRO N 1 1
20 12678 1 1 40 PRO O O 12.389 2.152 -1.807 1.00 . A A . 40 PRO O 1 1
20 12679 1 1 41 SER C C 10.497 2.911 -5.260 1.00 . A A . 41 SER C 1 1
20 12680 1 1 41 SER CA C 10.665 2.102 -3.977 1.00 . A A . 41 SER CA 1 1
20 12681 1 1 41 SER CB C 9.627 0.979 -3.929 1.00 . A A . 41 SER CB 1 1
20 12682 1 1 41 SER H H 9.787 3.584 -2.746 1.00 . A A . 41 SER H 1 1
20 12683 1 1 41 SER HA H 11.654 1.668 -3.966 1.00 . A A . 41 SER HA 1 1
20 12684 1 1 41 SER HB2 H 9.649 0.514 -2.955 1.00 . A A . 41 SER HB2 1 1
20 12685 1 1 41 SER HB3 H 8.645 1.393 -4.108 1.00 . A A . 41 SER HB3 1 1
20 12686 1 1 41 SER HG H 10.406 -0.718 -4.521 1.00 . A A . 41 SER HG 1 1
20 12687 1 1 41 SER N N 10.539 2.958 -2.803 1.00 . A A . 41 SER N 1 1
20 12688 1 1 41 SER O O 11.406 2.982 -6.086 1.00 . A A . 41 SER O 1 1
20 12689 1 1 41 SER OG O 9.895 -0.005 -4.912 1.00 . A A . 41 SER OG 1 1
20 12690 1 1 42 GLY C C 7.683 4.047 -7.184 1.00 . A A . 42 GLY C 1 1
20 12691 1 1 42 GLY CA C 9.058 4.314 -6.604 1.00 . A A . 42 GLY CA 1 1
20 12692 1 1 42 GLY H H 8.637 3.426 -4.728 1.00 . A A . 42 GLY H 1 1
20 12693 1 1 42 GLY HA2 H 9.131 5.360 -6.346 1.00 . A A . 42 GLY HA2 1 1
20 12694 1 1 42 GLY HA3 H 9.802 4.085 -7.353 1.00 . A A . 42 GLY HA3 1 1
20 12695 1 1 42 GLY N N 9.325 3.519 -5.420 1.00 . A A . 42 GLY N 1 1
20 12696 1 1 42 GLY O O 6.978 3.127 -6.767 1.00 . A A . 42 GLY O 1 1
20 12697 1 1 43 PRO C C 5.893 3.484 -9.696 1.00 . A A . 43 PRO C 1 1
20 12698 1 1 43 PRO CA C 5.979 4.733 -8.826 1.00 . A A . 43 PRO CA 1 1
20 12699 1 1 43 PRO CB C 5.888 5.994 -9.689 1.00 . A A . 43 PRO CB 1 1
20 12700 1 1 43 PRO CD C 8.070 5.982 -8.714 1.00 . A A . 43 PRO CD 1 1
20 12701 1 1 43 PRO CG C 7.303 6.381 -9.945 1.00 . A A . 43 PRO CG 1 1
20 12702 1 1 43 PRO HA H 5.171 4.727 -8.108 1.00 . A A . 43 PRO HA 1 1
20 12703 1 1 43 PRO HB2 H 5.367 5.767 -10.608 1.00 . A A . 43 PRO HB2 1 1
20 12704 1 1 43 PRO HB3 H 5.359 6.766 -9.150 1.00 . A A . 43 PRO HB3 1 1
20 12705 1 1 43 PRO HD2 H 9.066 5.659 -8.979 1.00 . A A . 43 PRO HD2 1 1
20 12706 1 1 43 PRO HD3 H 8.112 6.803 -8.013 1.00 . A A . 43 PRO HD3 1 1
20 12707 1 1 43 PRO HG2 H 7.678 5.852 -10.808 1.00 . A A . 43 PRO HG2 1 1
20 12708 1 1 43 PRO HG3 H 7.370 7.448 -10.098 1.00 . A A . 43 PRO HG3 1 1
20 12709 1 1 43 PRO N N 7.282 4.865 -8.168 1.00 . A A . 43 PRO N 1 1
20 12710 1 1 43 PRO O O 6.311 3.493 -10.854 1.00 . A A . 43 PRO O 1 1
20 12711 1 1 44 SER C C 3.793 0.603 -9.725 1.00 . A A . 44 SER C 1 1
20 12712 1 1 44 SER CA C 5.210 1.153 -9.856 1.00 . A A . 44 SER CA 1 1
20 12713 1 1 44 SER CB C 6.218 0.127 -9.335 1.00 . A A . 44 SER CB 1 1
20 12714 1 1 44 SER H H 5.033 2.467 -8.205 1.00 . A A . 44 SER H 1 1
20 12715 1 1 44 SER HA H 5.413 1.347 -10.899 1.00 . A A . 44 SER HA 1 1
20 12716 1 1 44 SER HB2 H 6.304 -0.682 -10.044 1.00 . A A . 44 SER HB2 1 1
20 12717 1 1 44 SER HB3 H 7.181 0.602 -9.213 1.00 . A A . 44 SER HB3 1 1
20 12718 1 1 44 SER HG H 6.547 -0.388 -7.474 1.00 . A A . 44 SER HG 1 1
20 12719 1 1 44 SER N N 5.348 2.411 -9.132 1.00 . A A . 44 SER N 1 1
20 12720 1 1 44 SER O O 3.044 0.993 -8.830 1.00 . A A . 44 SER O 1 1
20 12721 1 1 44 SER OG O 5.808 -0.402 -8.086 1.00 . A A . 44 SER OG 1 1
20 12722 1 1 45 SER C C 1.036 0.139 -10.318 1.00 . A A . 45 SER C 1 1
20 12723 1 1 45 SER CA C 2.105 -0.909 -10.614 1.00 . A A . 45 SER CA 1 1
20 12724 1 1 45 SER CB C 2.038 -2.029 -9.573 1.00 . A A . 45 SER CB 1 1
20 12725 1 1 45 SER H H 4.075 -0.577 -11.315 1.00 . A A . 45 SER H 1 1
20 12726 1 1 45 SER HA H 1.922 -1.327 -11.592 1.00 . A A . 45 SER HA 1 1
20 12727 1 1 45 SER HB2 H 2.771 -2.784 -9.814 1.00 . A A . 45 SER HB2 1 1
20 12728 1 1 45 SER HB3 H 2.249 -1.620 -8.595 1.00 . A A . 45 SER HB3 1 1
20 12729 1 1 45 SER HG H 0.442 -2.750 -10.451 1.00 . A A . 45 SER HG 1 1
20 12730 1 1 45 SER N N 3.433 -0.307 -10.625 1.00 . A A . 45 SER N 1 1
20 12731 1 1 45 SER O O 0.104 -0.107 -9.554 1.00 . A A . 45 SER O 1 1
20 12732 1 1 45 SER OG O 0.755 -2.629 -9.551 1.00 . A A . 45 SER OG 1 1
20 12733 1 1 46 GLY C C -0.958 2.295 -11.672 1.00 . A A . 46 GLY C 1 1
20 12734 1 1 46 GLY CA C 0.220 2.379 -10.722 1.00 . A A . 46 GLY CA 1 1
20 12735 1 1 46 GLY H H 1.942 1.450 -11.530 1.00 . A A . 46 GLY H 1 1
20 12736 1 1 46 GLY HA2 H -0.145 2.327 -9.707 1.00 . A A . 46 GLY HA2 1 1
20 12737 1 1 46 GLY HA3 H 0.717 3.327 -10.866 1.00 . A A . 46 GLY HA3 1 1
20 12738 1 1 46 GLY N N 1.179 1.311 -10.931 1.00 . A A . 46 GLY N 1 1
20 12739 1 1 46 GLY O O -0.997 3.046 -12.646 1.00 . A A . 46 GLY O 1 1
20 12740 2 2 1 ZN ZN ZN 0.786 3.667 0.692 1.00 . B A . 201 ZN ZN 1 1
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